#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nq5 s VAL 1 N 0.00 4.29 -0.11 0.00 0.11 -0.44 -4.78 120.40 119.47 1nq5 s VAL 1 Ca 0.00 1.78 -0.29 0.00 -2.93 0.00 0.00 61.98 60.54 1nq5 s VAL 1 Cb 0.00 -4.14 -0.01 0.00 -1.53 0.00 0.00 36.38 30.70 1nq5 s VAL 1 CO 0.00 0.22 1.00 -0.54 -3.33 0.00 0.00 175.10 172.44 1nq5 s LYS 2 N 0.41 4.41 0.12 1.54 1.02 -1.26 -0.71 119.74 125.27 1nq5 s LYS 2 Ca 0.52 1.37 0.08 0.00 0.02 0.00 0.00 55.97 57.96 1nq5 s LYS 2 Cb -0.26 -3.54 -0.04 0.00 -0.52 0.00 0.00 37.83 33.46 1nq5 s LYS 2 CO 0.31 -0.32 -0.14 0.08 -0.92 0.00 0.00 175.35 174.36 1nq5 s VAL 3 N 2.02 3.08 0.00 3.17 1.01 0.20 -2.18 120.40 127.70 1nq5 s VAL 3 Ca 0.48 -1.44 0.04 0.00 0.00 0.00 0.00 61.98 61.05 1nq5 s VAL 3 Cb -0.18 -2.44 -0.01 0.00 0.00 0.00 0.00 36.38 33.75 1nq5 s VAL 3 CO 0.17 0.07 -0.13 -0.83 0.00 0.00 0.00 175.10 174.39 1nq5 s GLY 4 N -2.26 0.64 -0.18 4.51 0.00 -0.35 -1.21 107.32 108.47 1nq5 s GLY 4 Ca 0.20 -0.59 -0.01 0.00 0.00 0.00 0.00 44.72 44.32 1nq5 s GLY 4 CO 0.12 -0.52 -0.12 -0.42 0.00 0.00 0.00 173.10 172.17 1nq5 s ILE 5 N -0.41 2.88 -0.39 0.90 1.01 -0.43 -0.84 121.20 123.92 1nq5 s ILE 5 Ca 0.04 -0.68 -0.08 0.00 0.00 0.00 0.00 60.65 59.93 1nq5 s ILE 5 Cb -0.05 -2.25 0.06 0.00 0.01 0.00 0.00 42.46 40.22 1nq5 s ILE 5 CO -0.00 0.49 0.20 0.21 0.00 0.00 0.00 174.94 175.84 1nq5 s ASN 6 N 1.05 5.53 0.00 3.58 2.47 -0.05 -0.79 114.94 126.72 1nq5 s ASN 6 Ca -0.00 -1.35 0.00 0.00 0.42 0.00 0.00 52.86 51.93 1nq5 s ASN 6 Cb -0.15 -1.95 0.00 0.00 -1.45 0.00 0.00 41.25 37.71 1nq5 s ASN 6 CO -0.03 -0.45 0.00 0.61 -3.72 0.00 0.00 177.10 173.51 1nq5 n GLY 7 N 4.88 0.54 2.40 1.21 0.00 -0.31 0.13 105.19 114.03 1nq5 n GLY 7 Ca -0.11 -0.67 -0.33 0.00 0.00 0.00 0.00 46.02 44.92 1nq5 n GLY 7 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1nq5 n PHE 8 N 0.00 1.98 0.00 1.61 7.35 -1.22 -3.65 117.46 123.54 1nq5 n PHE 8 Ca 0.00 -2.46 0.00 0.00 -0.76 0.00 0.00 57.45 54.23 1nq5 n PHE 8 Cb 0.00 -1.78 0.00 0.00 0.35 0.00 0.00 39.48 38.05 1nq5 n PHE 8 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1nq5 n GLY 9 N 1.85 1.82 0.27 7.13 0.00 -1.26 -4.40 105.19 110.60 1nq5 n GLY 9 Ca 0.59 -1.45 -0.06 0.00 0.00 0.00 0.00 46.02 45.10 1nq5 n GLY 9 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1nq5 h ARG 10 N 0.00 0.89 0.16 1.61 2.47 -1.92 0.23 114.38 117.82 1nq5 h ARG 10 Ca 0.00 -0.08 -0.30 0.00 -1.26 0.00 0.00 59.98 58.34 1nq5 h ARG 10 Cb 0.00 -0.19 0.01 0.00 -1.65 0.00 0.00 29.97 28.14 1nq5 h ARG 10 CO 0.00 0.63 -1.44 0.82 0.56 0.00 0.00 179.97 180.54 1nq5 h ILE 11 N 0.89 1.11 -0.26 2.04 1.08 -1.90 -2.97 117.51 117.50 1nq5 h ILE 11 Ca 0.24 -2.50 0.06 0.00 -0.39 0.00 0.00 64.86 62.26 1nq5 h ILE 11 Cb -0.03 2.86 -0.06 0.00 -3.07 0.00 0.00 36.82 36.52 1nq5 h ILE 11 CO -0.04 0.77 -0.11 1.23 -0.69 0.00 0.00 178.15 179.30 1nq5 h GLY 12 N 0.20 0.11 1.40 5.37 0.00 -1.61 0.19 103.07 108.74 1nq5 h GLY 12 Ca -0.29 0.14 -0.15 0.00 0.00 0.00 0.00 47.33 47.04 1nq5 h GLY 12 CO 0.14 -0.14 -0.46 3.21 0.00 0.00 0.00 176.54 179.29 1nq5 h ARG 13 N -0.07 0.65 -0.59 4.80 3.08 -1.10 -1.72 114.38 119.43 1nq5 h ARG 13 Ca 0.14 -0.36 -0.07 0.00 0.07 0.00 0.00 59.98 59.75 1nq5 h ARG 13 Cb 0.28 0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.33 1nq5 h ARG 13 CO -0.31 0.97 0.07 -0.97 -1.07 0.00 0.00 179.97 178.66 1nq5 h ASN 14 N 0.52 0.92 -0.56 7.04 -0.73 -1.29 -1.18 115.58 120.30 1nq5 h ASN 14 Ca 0.03 -0.21 -0.05 0.00 1.87 0.00 0.00 56.30 57.94 1nq5 h ASN 14 Cb 1.00 -0.24 -0.02 0.00 0.27 0.00 0.00 38.32 39.33 1nq5 h ASN 14 CO 0.09 0.94 0.17 0.58 -0.37 0.00 0.00 177.43 178.84 1nq5 h VAL 15 N 0.90 1.24 -0.49 2.57 2.07 -0.47 -1.72 116.25 120.35 1nq5 h VAL 15 Ca 0.18 -0.82 0.04 0.00 0.82 0.00 0.00 66.70 66.92 1nq5 h VAL 15 Cb 0.43 0.71 -0.04 0.00 -1.52 0.00 0.00 31.29 30.87 1nq5 h VAL 15 CO 0.01 0.31 0.24 0.15 0.02 0.00 0.00 177.57 178.30 1nq5 h PHE 16 N 0.78 0.44 -0.69 1.57 3.04 -0.76 0.14 116.94 121.47 1nq5 h PHE 16 Ca 0.18 0.02 -0.05 0.00 3.98 0.00 0.00 57.97 62.10 1nq5 h PHE 16 Cb 0.30 -0.13 -0.03 0.00 2.56 0.00 0.00 35.95 38.65 1nq5 h PHE 16 CO 0.02 0.21 0.23 0.00 -2.02 0.00 0.00 178.31 176.75 1nq5 h ARG 17 N 0.47 1.04 -0.57 1.11 3.08 -0.91 -2.63 114.38 115.98 1nq5 h ARG 17 Ca 0.21 -0.20 -0.07 0.00 0.07 0.00 0.00 59.98 59.99 1nq5 h ARG 17 Cb 0.13 -0.16 -0.02 0.00 0.08 0.00 0.00 29.97 30.00 1nq5 h ARG 17 CO -0.16 0.88 0.09 0.00 -1.07 0.00 0.00 179.97 179.72 1nq5 h ALA 18 N 1.23 0.76 -0.54 0.04 0.00 -0.71 -2.71 119.26 117.33 1nq5 h ALA 18 Ca 0.23 -0.25 0.05 0.00 0.00 0.00 0.00 54.91 54.93 1nq5 h ALA 18 Cb 0.27 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.81 1nq5 h ALA 18 CO -0.01 0.51 0.36 0.00 0.00 0.00 0.00 179.25 180.10 1nq5 h ALA 19 N 1.00 1.82 -0.26 0.00 0.00 -0.68 -0.93 119.26 120.22 1nq5 h ALA 19 Ca 0.17 -0.02 0.07 0.00 0.00 0.00 0.00 54.91 55.14 1nq5 h ALA 19 Cb 0.42 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 1nq5 h ALA 19 CO 0.01 0.10 0.27 -0.07 0.00 0.00 0.00 179.25 179.56 1nq5 h LEU 20 N 0.54 0.00 0.00 0.00 3.38 -1.13 -0.56 115.31 117.54 1nq5 h LEU 20 Ca 0.23 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.20 1nq5 h LEU 20 Cb 0.22 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.97 1nq5 h LEU 20 CO -0.06 0.00 -0.39 0.29 0.09 0.00 0.00 178.44 178.37 1nq5 n LYS 21 N -3.84 0.08 -3.81 1.13 5.02 -0.35 -4.73 118.16 111.65 1nq5 n LYS 21 Ca 0.03 0.03 -0.36 0.00 -2.02 0.00 0.00 58.31 55.99 1nq5 n LYS 21 Cb 0.41 -1.55 -0.12 0.00 -0.02 0.00 0.00 35.03 33.74 1nq5 n LYS 21 CO 0.00 0.00 0.00 1.21 -0.52 0.00 0.00 177.40 178.09 1nq5 s ASN 22 N -3.34 5.16 0.06 4.39 3.84 -0.22 -4.96 114.94 119.88 1nq5 s ASN 22 Ca 0.11 -1.60 0.07 0.00 0.21 0.00 0.00 52.86 51.65 1nq5 s ASN 22 Cb 0.17 -1.80 0.34 0.00 -0.55 0.00 0.00 41.25 39.41 1nq5 s ASN 22 CO 0.66 -0.41 1.22 -0.81 -2.79 0.00 0.00 177.10 174.97 1nq5 n PRO 23 N 4.66 0.03 0.16 0.43 -0.04 -1.26 -2.23 135.00 136.74 1nq5 n PRO 23 Ca -0.08 0.47 0.08 0.00 -0.04 0.00 0.00 63.50 63.93 1nq5 n PRO 23 Cb 0.43 -1.59 0.08 0.00 -0.04 0.00 0.00 33.50 32.37 1nq5 n PRO 23 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 1nq5 h ASP 24 N 0.00 0.00 -4.20 3.54 3.32 -1.93 -3.01 116.42 114.14 1nq5 h ASP 24 Ca 0.00 0.00 -0.69 0.00 0.02 0.00 0.00 57.03 56.36 1nq5 h ASP 24 Cb 0.06 0.00 -0.29 0.00 0.22 0.00 0.00 39.33 39.32 1nq5 h ASP 24 CO 0.00 0.20 -0.86 0.27 -1.72 0.00 0.00 179.24 177.13 1nq5 s ILE 25 N -3.14 2.28 -0.21 0.35 -4.36 -0.95 -1.33 121.20 113.86 1nq5 s ILE 25 Ca 0.04 -1.00 0.01 0.00 -0.26 0.00 0.00 60.65 59.44 1nq5 s ILE 25 Cb 0.07 -1.83 0.04 0.00 1.25 0.00 0.00 42.46 41.99 1nq5 s ILE 25 CO 0.73 0.58 -0.11 -0.70 0.24 0.00 0.00 174.94 175.67 1nq5 s GLU 26 N -0.40 2.09 -0.45 0.37 2.56 0.11 -4.62 118.70 118.35 1nq5 s GLU 26 Ca 0.04 -0.90 -0.26 0.00 0.00 0.00 0.00 54.97 53.84 1nq5 s GLU 26 Cb -0.12 -2.48 0.03 0.00 2.00 0.00 0.00 34.13 33.55 1nq5 s GLU 26 CO 0.02 -0.44 0.97 0.08 -0.56 0.00 0.00 175.26 175.33 1nq5 s VAL 27 N 1.36 4.43 -1.19 3.70 1.01 -1.26 0.60 120.40 129.05 1nq5 s VAL 27 Ca -0.02 0.92 0.16 0.00 0.00 0.00 0.00 61.98 63.05 1nq5 s VAL 27 Cb -0.17 -4.46 -0.08 0.00 0.00 0.00 0.00 36.38 31.68 1nq5 s VAL 27 CO -0.08 -0.83 0.79 1.33 0.00 0.00 0.00 175.10 176.31 1nq5 n VAL 28 N 6.45 0.00 -3.61 2.92 0.24 -0.35 -4.89 118.33 119.09 1nq5 n VAL 28 Ca 0.08 -0.24 -0.14 0.00 -2.04 0.00 0.00 64.34 61.99 1nq5 n VAL 28 Cb 0.49 1.11 -0.07 0.00 -1.47 0.00 0.00 33.84 33.90 1nq5 n VAL 28 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1nq5 s ALA 29 N -2.19 -1.79 0.10 2.33 0.00 -1.23 -1.25 121.76 117.74 1nq5 s ALA 29 Ca 0.10 1.92 0.06 0.00 0.00 0.00 0.00 51.96 54.05 1nq5 s ALA 29 Cb 0.13 -1.02 -0.03 0.00 0.00 0.00 0.00 23.12 22.19 1nq5 s ALA 29 CO 0.52 -0.34 -0.15 0.14 0.00 0.00 0.00 175.76 175.93 1nq5 s VAL 30 N 0.15 1.29 0.01 0.00 -7.23 -0.04 -1.32 120.40 113.27 1nq5 s VAL 30 Ca -0.01 -1.53 0.03 0.00 -1.81 0.00 0.00 61.98 58.66 1nq5 s VAL 30 Cb -0.04 -1.35 -0.01 0.00 0.56 0.00 0.00 36.38 35.54 1nq5 s VAL 30 CO 0.02 -0.29 -0.10 0.21 -0.31 0.00 0.00 175.10 174.63 1nq5 s ASN 31 N -2.10 1.17 0.00 4.85 2.47 0.03 -0.70 114.94 120.66 1nq5 s ASN 31 Ca 0.04 -0.27 0.00 0.00 0.42 0.00 0.00 52.86 53.05 1nq5 s ASN 31 Cb -0.08 -0.10 0.00 0.00 -1.45 0.00 0.00 41.25 39.63 1nq5 s ASN 31 CO 0.03 0.06 0.00 -0.67 -3.72 0.00 0.00 177.10 172.80 1nq5 n ASP 32 N 2.49 0.00 -1.59 -4.21 2.03 -0.84 -1.17 116.55 113.27 1nq5 n ASP 32 Ca -0.15 0.00 -0.06 0.00 0.52 0.00 0.00 54.79 55.10 1nq5 n ASP 32 Cb 0.56 0.00 0.09 0.00 -0.72 0.00 0.00 41.12 41.05 1nq5 n ASP 32 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 1nq5 n LEU 33 N 0.00 3.04 0.00 -2.67 4.77 -1.26 -3.71 117.00 117.16 1nq5 n LEU 33 Ca 0.00 -3.76 0.00 0.00 -0.03 0.00 0.00 56.01 52.22 1nq5 n LEU 33 Cb 0.00 -0.22 0.00 0.00 -2.33 0.00 0.00 43.42 40.87 1nq5 n LEU 33 CO 0.00 1.45 0.00 1.07 -1.33 0.00 0.00 177.39 178.58 1nq5 n THR 34 N -0.64 0.00 -3.22 -5.08 5.66 -1.26 -5.11 114.28 104.63 1nq5 n THR 34 Ca 0.24 0.00 -0.18 0.00 -3.05 0.00 0.00 64.05 61.06 1nq5 n THR 34 Cb 0.88 0.00 -0.00 0.00 -1.55 0.00 0.00 70.33 69.65 1nq5 n THR 34 CO 0.00 0.00 0.00 1.51 -3.05 0.00 0.00 175.07 173.53 1nq5 s ASP 36 N 0.01 5.58 0.24 1.09 1.47 -1.26 -4.76 116.67 119.05 1nq5 s ASP 36 Ca 0.00 -0.45 -0.05 0.00 1.18 0.00 0.00 52.55 53.23 1nq5 s ASP 36 Cb 0.00 -0.75 0.36 0.00 -0.34 0.00 0.00 42.92 42.19 1nq5 s ASP 36 CO 0.00 -0.67 1.81 0.00 0.68 0.00 0.00 175.17 176.99 1nq5 h ALA 37 N 0.78 1.11 -0.33 2.11 0.00 -1.94 -1.90 119.26 119.09 1nq5 h ALA 37 Ca -0.41 0.03 0.07 0.00 0.00 0.00 0.00 54.91 54.60 1nq5 h ALA 37 Cb 1.27 -0.13 -0.08 0.00 0.00 0.00 0.00 17.79 18.86 1nq5 h ALA 37 CO 0.49 0.09 -0.19 -0.91 0.00 0.00 0.00 179.25 178.73 1nq5 h ASN 38 N 0.77 -0.64 -0.39 0.00 -0.26 -1.94 -0.06 115.58 113.06 1nq5 h ASN 38 Ca 0.38 0.14 -0.05 0.00 -0.56 0.00 0.00 56.30 56.20 1nq5 h ASN 38 Cb 0.32 0.33 -0.02 0.00 -1.06 0.00 0.00 38.32 37.90 1nq5 h ASN 38 CO -0.24 -0.23 0.05 0.74 -1.06 0.00 0.00 177.43 176.70 1nq5 h THR 39 N -0.15 1.25 -0.32 2.81 2.02 -1.82 -2.03 112.91 114.67 1nq5 h THR 39 Ca 0.17 -0.89 -0.06 0.00 0.77 0.00 0.00 66.41 66.39 1nq5 h THR 39 Cb 0.41 1.06 -0.02 0.00 -1.74 0.00 0.00 68.15 67.86 1nq5 h THR 39 CO -0.42 0.30 -0.07 -0.07 0.37 0.00 0.00 175.52 175.64 1nq5 h LEU 40 N 0.50 0.49 -0.67 2.58 3.38 -1.07 -1.93 115.31 118.59 1nq5 h LEU 40 Ca 0.12 -0.11 -0.11 0.00 0.09 0.00 0.00 57.88 57.87 1nq5 h LEU 40 Cb 0.39 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.99 1nq5 h LEU 40 CO 0.01 0.61 -0.15 0.00 0.09 0.00 0.00 178.44 179.00 1nq5 h ALA 41 N 1.45 0.86 -0.24 1.53 0.00 -0.84 -1.36 119.26 120.66 1nq5 h ALA 41 Ca 0.10 -0.35 -0.13 0.00 0.00 0.00 0.00 54.91 54.52 1nq5 h ALA 41 Cb 0.43 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 1nq5 h ALA 41 CO 0.02 0.64 -0.40 1.25 0.00 0.00 0.00 179.25 180.77 1nq5 h HIS 42 N 0.77 0.65 -0.23 0.00 -0.00 -1.03 -1.99 115.15 113.33 1nq5 h HIS 42 Ca 0.12 -0.19 -0.20 0.00 -0.00 0.00 0.00 60.37 60.10 1nq5 h HIS 42 Cb 0.68 -0.14 0.00 0.00 -0.00 0.00 0.00 27.41 27.95 1nq5 h HIS 42 CO 0.04 0.86 -0.64 -0.07 -0.00 0.00 0.00 177.93 178.13 1nq5 h LEU 43 N 0.45 0.93 -1.03 0.26 3.38 -1.18 -2.60 115.31 115.52 1nq5 h LEU 43 Ca 0.04 -0.54 -0.10 0.00 0.09 0.00 0.00 57.88 57.37 1nq5 h LEU 43 Cb 0.89 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.36 1nq5 h LEU 43 CO 0.08 1.33 -0.40 0.25 0.09 0.00 0.00 178.44 179.78 1nq5 h LEU 44 N 0.60 0.16 -0.00 1.67 5.85 -1.17 -3.23 115.31 119.18 1nq5 h LEU 44 Ca -0.01 -0.07 -0.22 0.00 0.84 0.00 0.00 57.88 58.42 1nq5 h LEU 44 Cb 1.25 -0.04 0.02 0.00 0.37 0.00 0.00 40.66 42.25 1nq5 h LEU 44 CO 0.13 0.55 -0.87 0.50 -0.34 0.00 0.00 178.44 178.42 1nq5 h LYS 45 N 0.13 0.60 -4.72 1.25 3.64 -1.33 -3.39 116.57 112.75 1nq5 h LYS 45 Ca 0.01 -0.64 -0.64 0.00 -1.27 0.00 0.00 60.65 58.12 1nq5 h LYS 45 Cb 0.78 0.18 -0.37 0.00 -0.41 0.00 0.00 32.23 32.41 1nq5 h LYS 45 CO 0.06 1.24 -0.81 0.71 -2.27 0.00 0.00 179.45 178.38 1nq5 s TYR 46 N -3.28 2.69 -0.15 1.91 2.02 -0.98 -0.56 117.35 118.99 1nq5 s TYR 46 Ca -0.11 -1.80 -0.00 0.00 -0.37 0.00 0.00 57.07 54.79 1nq5 s TYR 46 Cb 0.06 -1.76 -0.01 0.00 -0.40 0.00 0.00 41.96 39.85 1nq5 s TYR 46 CO 0.88 -0.79 -0.14 0.34 -1.57 0.00 0.00 175.55 174.27 1nq5 s ASP 47 N 1.30 3.79 0.47 2.29 -1.08 -0.72 -4.65 116.67 118.07 1nq5 s ASP 47 Ca -0.02 -0.43 0.15 0.00 -0.52 0.00 0.00 52.55 51.72 1nq5 s ASP 47 Cb -0.17 -1.59 1.09 0.00 -1.46 0.00 0.00 42.92 40.80 1nq5 s ASP 47 CO -0.08 0.09 2.05 0.28 0.52 0.00 0.00 175.17 178.03 1nq5 h SER 48 N 7.23 0.00 0.04 -0.34 0.02 -1.93 0.42 113.55 118.99 1nq5 h SER 48 Ca -0.32 -0.00 -0.35 0.00 -0.84 0.00 0.00 61.79 60.28 1nq5 h SER 48 Cb 1.19 -0.00 -0.04 0.00 0.14 0.00 0.00 62.40 63.69 1nq5 h SER 48 CO 0.57 0.12 -1.98 0.52 -1.14 0.00 0.00 176.83 174.92 1nq5 n VAL 49 N -4.40 1.60 0.07 2.27 0.31 -1.26 -4.61 118.33 112.32 1nq5 n VAL 49 Ca -0.03 -0.39 0.08 0.00 -0.01 0.00 0.00 64.34 64.00 1nq5 n VAL 49 Cb 0.19 -1.80 0.18 0.00 -0.91 0.00 0.00 33.84 31.50 1nq5 n VAL 49 CO 0.00 0.00 0.00 1.41 -1.32 0.00 0.00 176.83 176.92 1nq5 n HIS 50 N -3.89 0.46 -3.83 3.52 8.25 -1.24 -5.01 115.22 113.48 1nq5 n HIS 50 Ca -0.39 -0.32 0.00 0.00 -0.26 0.00 0.00 57.72 56.74 1nq5 n HIS 50 Cb 0.89 -0.01 0.00 0.00 1.12 0.00 0.00 29.99 31.99 1nq5 n HIS 50 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1nq5 n GLY 51 N 1.01 -2.01 3.74 -1.41 0.00 0.14 -4.87 105.19 101.79 1nq5 n GLY 51 Ca 0.15 -1.44 -0.41 0.00 0.00 0.00 0.00 46.02 44.32 1nq5 n GLY 51 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1nq5 s ARG 52 N 0.00 4.57 0.17 1.61 0.52 -1.26 -1.75 118.95 122.81 1nq5 s ARG 52 Ca 0.00 1.80 -0.31 0.00 -0.52 0.00 0.00 55.73 56.70 1nq5 s ARG 52 Cb 0.00 -3.24 -0.09 0.00 0.52 0.00 0.00 34.95 32.14 1nq5 s ARG 52 CO 0.00 0.06 1.44 -1.17 0.02 0.00 0.00 175.30 175.65 1nq5 s LEU 53 N -0.67 4.38 -1.29 2.53 2.96 0.28 -4.92 118.68 121.95 1nq5 s LEU 53 Ca 0.49 2.49 -0.10 0.00 -0.22 0.00 0.00 54.13 56.80 1nq5 s LEU 53 Cb -0.31 -3.60 0.16 0.00 0.50 0.00 0.00 46.19 42.94 1nq5 s LEU 53 CO 0.38 -0.69 1.89 -0.67 -1.32 0.00 0.00 176.35 175.93 1nq5 n ASP 54 N 3.41 5.02 -3.56 3.68 2.03 -1.26 -4.85 116.55 121.01 1nq5 n ASP 54 Ca 0.10 -3.09 -0.06 0.00 0.52 0.00 0.00 54.79 52.26 1nq5 n ASP 54 Cb 0.41 -1.49 -0.02 0.00 -0.72 0.00 0.00 41.12 39.30 1nq5 n ASP 54 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1nq5 s ALA 55 N 0.59 -1.94 0.01 -1.67 0.00 -1.26 -5.12 121.76 112.38 1nq5 s ALA 55 Ca 0.40 1.17 -0.30 0.00 0.00 0.00 0.00 51.96 53.23 1nq5 s ALA 55 Cb 0.10 0.22 -0.03 0.00 0.00 0.00 0.00 23.12 23.40 1nq5 s ALA 55 CO -0.00 -0.70 0.96 -2.00 0.00 0.00 0.00 175.76 174.02 1nq5 s GLU 56 N -2.81 4.57 -0.04 0.00 2.56 -1.26 -4.89 118.70 116.83 1nq5 s GLU 56 Ca 0.08 1.40 0.03 0.00 0.00 0.00 0.00 54.97 56.48 1nq5 s GLU 56 Cb -0.01 -3.45 0.00 0.00 2.00 0.00 0.00 34.13 32.68 1nq5 s GLU 56 CO -0.06 -0.00 -0.13 0.08 -0.56 0.00 0.00 175.26 174.58 1nq5 s VAL 57 N 0.84 1.16 0.33 3.70 1.01 -1.26 -0.03 120.40 126.16 1nq5 s VAL 57 Ca 0.50 -0.55 -0.08 0.00 0.00 0.00 0.00 61.98 61.85 1nq5 s VAL 57 Cb -0.21 -1.02 0.01 0.00 0.00 0.00 0.00 36.38 35.17 1nq5 s VAL 57 CO 0.28 0.35 0.55 -0.94 0.00 0.00 0.00 175.10 175.34 1nq5 s SER 58 N 0.21 0.46 -0.09 3.32 1.04 -0.23 -4.99 113.70 113.43 1nq5 s SER 58 Ca -0.06 -1.27 0.04 0.00 0.48 0.00 0.00 55.95 55.15 1nq5 s SER 58 Cb -0.11 0.69 -0.00 0.00 0.10 0.00 0.00 66.02 66.70 1nq5 s SER 58 CO 0.02 -1.36 -0.23 -0.69 0.98 0.00 0.00 173.24 171.96 1nq5 s VAL 59 N -3.11 1.97 -0.22 5.02 1.01 -1.26 -0.66 120.40 123.15 1nq5 s VAL 59 Ca 0.25 -0.98 -0.00 0.00 0.00 0.00 0.00 61.98 61.25 1nq5 s VAL 59 Cb -0.02 -1.70 0.06 0.00 0.00 0.00 0.00 36.38 34.72 1nq5 s VAL 59 CO 0.15 0.54 -0.04 0.21 0.00 0.00 0.00 175.10 175.97 1nq5 s ASN 60 N 0.24 3.60 0.79 3.32 3.84 -0.39 -4.96 114.94 121.37 1nq5 s ASN 60 Ca -0.15 -1.07 0.00 0.00 0.21 0.00 0.00 52.86 51.85 1nq5 s ASN 60 Cb -0.17 -1.05 0.00 0.00 -0.55 0.00 0.00 41.25 39.48 1nq5 s ASN 60 CO 0.07 -0.24 0.00 0.61 -2.79 0.00 0.00 177.10 174.75 1nq5 n GLY 61 N 4.76 1.43 0.38 1.21 0.00 -1.26 -1.49 105.19 110.22 1nq5 n GLY 61 Ca -0.11 0.13 0.05 0.00 0.00 0.00 0.00 46.02 46.08 1nq5 n GLY 61 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1nq5 n ASN 62 N 8.70 1.12 -4.51 1.61 2.85 -1.26 -5.04 115.26 118.72 1nq5 n ASN 62 Ca 0.00 -2.55 -0.24 0.00 -0.11 0.00 0.00 54.58 51.68 1nq5 n ASN 62 Cb 0.00 -0.32 -0.11 0.00 1.24 0.00 0.00 39.78 40.60 1nq5 n ASN 62 CO 0.00 0.00 0.00 0.20 -2.11 0.00 0.00 177.26 175.35 1nq5 s ASN 63 N -1.95 2.95 0.26 1.20 0.02 -0.56 -4.22 114.94 112.65 1nq5 s ASN 63 Ca 0.17 -1.38 0.03 0.00 -1.02 0.00 0.00 52.86 50.66 1nq5 s ASN 63 Cb 0.16 -0.19 -0.03 0.00 0.02 0.00 0.00 41.25 41.20 1nq5 s ASN 63 CO -0.00 -0.55 0.41 -0.76 0.02 0.00 0.00 177.10 176.21 1nq5 s LEU 64 N -3.57 4.23 -0.11 0.60 1.43 -0.62 -1.27 118.68 119.36 1nq5 s LEU 64 Ca 0.36 0.21 -0.03 0.00 -1.03 0.00 0.00 54.13 53.64 1nq5 s LEU 64 Cb 0.09 -3.01 0.04 0.00 0.03 0.00 0.00 46.19 43.34 1nq5 s LEU 64 CO 0.16 -0.12 0.04 -0.69 0.23 0.00 0.00 176.35 175.98 1nq5 s VAL 65 N -2.04 0.18 -0.24 -1.59 1.01 0.17 -1.01 120.40 116.88 1nq5 s VAL 65 Ca 0.36 -0.01 -0.00 0.00 0.00 0.00 0.00 61.98 62.33 1nq5 s VAL 65 Cb -0.09 -0.55 0.03 0.00 0.00 0.00 0.00 36.38 35.76 1nq5 s VAL 65 CO 0.31 0.02 -0.09 -0.69 0.00 0.00 0.00 175.10 174.64 1nq5 s VAL 66 N 2.03 2.59 -1.51 2.92 1.01 0.46 -1.06 120.40 126.85 1nq5 s VAL 66 Ca 0.03 -1.17 -0.08 0.00 0.00 0.00 0.00 61.98 60.77 1nq5 s VAL 66 Cb -0.14 -2.34 0.06 0.00 0.00 0.00 0.00 36.38 33.96 1nq5 s VAL 66 CO -0.06 0.19 0.63 0.59 0.00 0.00 0.00 175.10 176.45 1nq5 n ASN 67 N 4.61 -1.94 0.00 3.32 3.02 0.96 -0.74 115.26 124.49 1nq5 n ASN 67 Ca -0.16 -0.96 0.00 0.00 -0.03 0.00 0.00 54.58 53.42 1nq5 n ASN 67 Cb 0.46 -3.16 0.00 0.00 -0.61 0.00 0.00 39.78 36.47 1nq5 n ASN 67 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1nq5 n GLY 68 N -1.74 3.02 3.71 7.41 0.00 -1.26 -4.99 105.19 111.34 1nq5 n GLY 68 Ca -0.14 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.46 1nq5 n GLY 68 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1nq5 s LYS 69 N -0.13 4.54 -0.04 1.61 -0.14 0.08 -5.03 119.74 120.63 1nq5 s LYS 69 Ca 0.00 1.30 -0.19 0.00 -1.36 0.00 0.00 55.97 55.72 1nq5 s LYS 69 Cb 0.00 -3.45 -0.05 0.00 -1.68 0.00 0.00 37.83 32.65 1nq5 s LYS 69 CO 0.00 -0.01 0.53 -2.00 -0.76 0.00 0.00 175.35 173.11 1nq5 s GLU 70 N 0.91 4.26 -0.17 1.68 2.12 -1.26 -0.40 118.70 125.83 1nq5 s GLU 70 Ca 0.48 0.60 0.01 0.00 0.36 0.00 0.00 54.97 56.42 1nq5 s GLU 70 Cb -0.20 -3.35 0.01 0.00 0.26 0.00 0.00 34.13 30.85 1nq5 s GLU 70 CO 0.26 0.36 -0.19 0.42 -0.54 0.00 0.00 175.26 175.57 1nq5 s ILE 71 N -0.09 2.20 0.27 -3.70 -1.09 -0.18 -4.90 121.20 113.72 1nq5 s ILE 71 Ca 0.28 -0.90 -0.29 0.00 -2.23 0.00 0.00 60.65 57.51 1nq5 s ILE 71 Cb -0.17 -1.92 -0.10 0.00 -1.58 0.00 0.00 42.46 38.69 1nq5 s ILE 71 CO 0.15 0.53 1.34 -0.63 -1.23 0.00 0.00 174.94 175.10 1nq5 s ILE 72 N 1.15 2.84 -0.21 2.92 1.01 -0.38 -1.60 121.20 126.94 1nq5 s ILE 72 Ca 0.01 0.76 -0.03 0.00 0.00 0.00 0.00 60.65 61.40 1nq5 s ILE 72 Cb -0.14 -3.49 -0.00 0.00 0.01 0.00 0.00 42.46 38.84 1nq5 s ILE 72 CO -0.08 0.15 -0.08 -0.69 0.00 0.00 0.00 174.94 174.23 1nq5 s VAL 73 N -0.52 3.06 0.26 2.92 1.01 -1.26 -0.86 120.40 125.01 1nq5 s VAL 73 Ca 0.54 -0.60 0.09 0.00 0.00 0.00 0.00 61.98 62.00 1nq5 s VAL 73 Cb -0.39 -2.37 -0.04 0.00 0.00 0.00 0.00 36.38 33.58 1nq5 s VAL 73 CO 0.46 0.46 0.01 -0.54 0.00 0.00 0.00 175.10 175.49 1nq5 s LYS 74 N 1.36 2.34 -0.36 2.72 1.02 0.13 -4.89 119.74 122.05 1nq5 s LYS 74 Ca 0.04 -1.37 0.13 0.00 0.02 0.00 0.00 55.97 54.79 1nq5 s LYS 74 Cb -0.14 -2.20 0.39 0.00 -0.52 0.00 0.00 37.83 35.36 1nq5 s LYS 74 CO -0.05 0.37 0.89 0.00 -0.92 0.00 0.00 175.35 175.65 1nq5 n ALA 75 N -0.86 2.15 -2.81 5.17 0.00 -1.26 -1.98 120.51 120.92 1nq5 n ALA 75 Ca -0.07 -2.96 -0.38 0.00 0.00 0.00 0.00 53.44 50.03 1nq5 n ALA 75 Cb 0.59 -0.96 -0.12 0.00 0.00 0.00 0.00 19.45 18.96 1nq5 n ALA 75 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1nq5 s GLU 76 N -2.20 3.55 0.21 0.00 0.41 -1.24 -4.88 118.70 114.53 1nq5 s GLU 76 Ca 0.32 -0.58 -0.05 0.00 -0.41 0.00 0.00 54.97 54.26 1nq5 s GLU 76 Cb 0.39 -3.57 0.17 0.00 -1.78 0.00 0.00 34.13 29.34 1nq5 s GLU 76 CO -0.04 -0.33 1.62 -0.09 -0.49 0.00 0.00 175.26 175.94 1nq5 h ARG 77 N 8.35 0.80 -5.48 1.61 2.43 -1.99 -3.41 114.38 116.70 1nq5 h ARG 77 Ca -0.34 -0.32 -0.64 0.00 -0.81 0.00 0.00 59.98 57.87 1nq5 h ARG 77 Cb 1.16 -0.04 -0.14 0.00 -0.42 0.00 0.00 29.97 30.54 1nq5 h ARG 77 CO 0.60 0.94 0.14 0.34 -1.51 0.00 0.00 179.97 180.48 1nq5 s ASP 78 N -6.75 6.40 0.46 -3.80 -1.08 -1.26 -4.96 116.67 105.69 1nq5 s ASP 78 Ca -0.09 0.04 0.20 0.00 -0.52 0.00 0.00 52.55 52.18 1nq5 s ASP 78 Cb 0.13 -2.33 1.19 0.00 -1.46 0.00 0.00 42.92 40.45 1nq5 s ASP 78 CO 0.84 -0.64 1.92 -0.65 0.52 0.00 0.00 175.17 177.16 1nq5 h PRO 79 N 8.56 0.27 -0.01 4.34 0.11 -1.94 -2.00 132.00 141.33 1nq5 h PRO 79 Ca -0.26 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.84 1nq5 h PRO 79 Cb 1.11 -0.06 -0.00 0.00 0.11 0.00 0.00 31.00 32.16 1nq5 h PRO 79 CO 0.85 0.18 0.07 1.05 -0.21 0.00 0.00 178.00 179.93 1nq5 h GLU 80 N 0.28 0.00 -0.65 1.05 4.11 -1.93 -1.35 114.58 116.08 1nq5 h GLU 80 Ca 0.38 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.81 1nq5 h GLU 80 Cb 1.07 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.32 1nq5 h GLU 80 CO -0.09 0.00 0.00 0.09 0.07 0.00 0.00 179.01 179.08 1nq5 n ASN 81 N -3.17 4.70 0.17 3.06 5.03 -0.75 -4.44 115.26 119.86 1nq5 n ASN 81 Ca -0.03 -2.49 0.13 0.00 0.87 0.00 0.00 54.58 53.06 1nq5 n ASN 81 Cb 0.14 -0.58 0.31 0.00 -1.02 0.00 0.00 39.78 38.62 1nq5 n ASN 81 CO 0.00 0.00 0.00 -0.07 -1.83 0.00 0.00 177.26 175.36 1nq5 h LEU 82 N 3.90 0.00 -2.24 3.41 3.38 -1.40 -3.48 115.31 118.88 1nq5 h LEU 82 Ca 0.00 0.00 -0.60 0.00 0.09 0.00 0.00 57.88 57.37 1nq5 h LEU 82 Cb 1.47 0.00 -0.17 0.00 0.09 0.00 0.00 40.66 42.05 1nq5 h LEU 82 CO 0.26 0.00 -0.96 0.00 0.09 0.00 0.00 178.44 177.83 1nq5 n ALA 83 N -1.94 -2.07 -0.35 1.53 0.00 -1.25 -4.82 120.51 111.60 1nq5 n ALA 83 Ca 0.05 -0.42 -0.02 0.00 0.00 0.00 0.00 53.44 53.05 1nq5 n ALA 83 Cb 0.47 -1.05 0.13 0.00 0.00 0.00 0.00 19.45 19.00 1nq5 n ALA 83 CO 0.00 0.00 0.00 -1.49 0.00 0.00 0.00 177.50 176.01 1nq5 h TRP 84 N -1.87 1.21 -0.57 0.00 4.06 -1.45 -2.63 115.95 114.71 1nq5 h TRP 84 Ca -0.66 0.03 0.06 0.00 2.06 0.00 0.00 58.89 60.38 1nq5 h TRP 84 Cb 1.40 -0.41 -0.05 0.00 -1.00 0.00 0.00 29.16 29.09 1nq5 h TRP 84 CO 0.50 0.76 0.28 0.78 -3.56 0.00 0.00 178.44 177.21 1nq5 h GLY 85 N 1.31 0.81 0.33 1.49 0.00 -1.37 -1.06 103.07 104.58 1nq5 h GLY 85 Ca 0.36 -0.19 0.21 0.00 0.00 0.00 0.00 47.33 47.71 1nq5 h GLY 85 CO -0.08 0.10 0.59 -2.09 0.00 0.00 0.00 176.54 175.06 1nq5 h GLU 86 N 0.53 0.26 -0.50 4.80 4.22 -1.71 0.50 114.58 122.68 1nq5 h GLU 86 Ca 0.26 -0.02 0.00 0.00 0.08 0.00 0.00 59.36 59.69 1nq5 h GLU 86 Cb 0.20 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.39 1nq5 h GLU 86 CO -0.19 0.17 0.00 0.44 -2.18 0.00 0.00 179.01 177.25 1nq5 n ILE 87 N -4.44 0.93 -1.59 2.32 -5.35 -0.87 -4.98 119.36 105.38 1nq5 n ILE 87 Ca 0.18 -0.96 -0.03 0.00 -0.27 0.00 0.00 62.75 61.67 1nq5 n ILE 87 Cb 0.76 0.56 -0.01 0.00 -1.74 0.00 0.00 39.64 39.21 1nq5 n ILE 87 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1nq5 n GLY 88 N 1.05 0.43 3.66 3.28 0.00 0.17 -5.02 105.19 108.75 1nq5 n GLY 88 Ca 0.17 -0.84 -0.42 0.00 0.00 0.00 0.00 46.02 44.93 1nq5 n GLY 88 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1nq5 s VAL 89 N -2.14 4.75 -0.18 1.61 1.01 -0.47 -4.57 120.40 120.41 1nq5 s VAL 89 Ca 0.00 1.87 0.02 0.00 0.00 0.00 0.00 61.98 63.87 1nq5 s VAL 89 Cb 0.00 -4.24 -0.22 0.00 0.00 0.00 0.00 36.38 31.92 1nq5 s VAL 89 CO 0.00 -0.12 0.09 0.47 0.00 0.00 0.00 175.10 175.55 1nq5 n ASP 90 N 6.04 1.65 -4.31 3.32 8.00 -0.93 -4.14 116.55 126.18 1nq5 n ASP 90 Ca 0.09 0.05 -0.32 0.00 0.71 0.00 0.00 54.79 55.32 1nq5 n ASP 90 Cb 0.47 -0.33 -0.15 0.00 -0.02 0.00 0.00 41.12 41.08 1nq5 n ASP 90 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1nq5 s ILE 91 N -2.54 2.61 -0.13 0.53 1.01 -1.18 -0.35 121.20 121.16 1nq5 s ILE 91 Ca -0.24 -0.82 0.02 0.00 0.00 0.00 0.00 60.65 59.60 1nq5 s ILE 91 Cb 0.08 -2.06 0.00 0.00 0.01 0.00 0.00 42.46 40.49 1nq5 s ILE 91 CO 0.71 0.54 -0.20 -0.69 0.00 0.00 0.00 174.94 175.30 1nq5 s VAL 92 N 0.32 2.29 -0.41 2.92 1.01 -0.46 -1.21 120.40 124.86 1nq5 s VAL 92 Ca -0.14 -0.91 -0.21 0.00 0.00 0.00 0.00 61.98 60.72 1nq5 s VAL 92 Cb -0.17 -1.92 0.02 0.00 0.00 0.00 0.00 36.38 34.31 1nq5 s VAL 92 CO 0.07 0.54 0.65 -0.69 0.00 0.00 0.00 175.10 175.67 1nq5 s VAL 93 N 0.66 4.84 -0.63 2.92 1.01 -0.02 -0.70 120.40 128.48 1nq5 s VAL 93 Ca -0.10 0.27 -0.21 0.00 0.00 0.00 0.00 61.98 61.94 1nq5 s VAL 93 Cb -0.16 -4.17 0.08 0.00 0.00 0.00 0.00 36.38 32.13 1nq5 s VAL 93 CO 0.02 -0.51 0.87 -0.70 0.00 0.00 0.00 175.10 174.78 1nq5 s GLU 94 N 2.80 3.10 -0.30 2.72 2.56 0.86 -0.88 118.70 129.57 1nq5 s GLU 94 Ca 0.23 -0.95 0.13 0.00 0.00 0.00 0.00 54.97 54.38 1nq5 s GLU 94 Cb -0.14 -4.23 0.47 0.00 2.00 0.00 0.00 34.13 32.23 1nq5 s GLU 94 CO 0.18 -1.70 1.13 -1.13 -0.56 0.00 0.00 175.26 173.19 1nq5 n SER 95 N 7.24 3.58 0.00 -1.70 3.41 0.12 -1.44 113.62 124.82 1nq5 n SER 95 Ca -0.05 -3.13 0.01 0.00 -0.26 0.00 0.00 58.87 55.44 1nq5 n SER 95 Cb 0.45 -0.42 -0.11 0.00 -0.26 0.00 0.00 64.21 63.87 1nq5 n SER 95 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1nq5 n THR 96 N -0.59 0.94 -0.86 6.66 -2.24 -1.10 -4.49 114.28 112.60 1nq5 n THR 96 Ca 0.29 -0.67 0.00 0.00 -2.27 0.00 0.00 64.05 61.40 1nq5 n THR 96 Cb 0.86 -0.50 0.00 0.00 -2.10 0.00 0.00 70.33 68.59 1nq5 n THR 96 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1nq5 n GLY 97 N 1.42 0.82 0.01 3.38 0.00 -1.26 -4.86 105.19 104.70 1nq5 n GLY 97 Ca -0.12 0.00 0.08 0.00 0.00 0.00 0.00 46.02 45.98 1nq5 n GLY 97 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1nq5 n ARG 98 N -2.26 0.77 -2.91 1.61 5.12 -1.26 -4.71 116.66 113.02 1nq5 n ARG 98 Ca 0.00 -0.12 -0.27 0.00 -1.93 0.00 0.00 57.85 55.54 1nq5 n ARG 98 Cb 0.00 -1.35 -0.04 0.00 -1.16 0.00 0.00 32.46 29.91 1nq5 n ARG 98 CO 0.00 0.00 0.00 1.19 -1.93 0.00 0.00 177.63 176.89 1nq5 n PHE 99 N -1.91 3.92 0.61 -1.55 3.72 -1.26 -4.81 117.46 116.19 1nq5 n PHE 99 Ca -0.02 -3.93 0.12 0.00 -0.05 0.00 0.00 57.45 53.58 1nq5 n PHE 99 Cb 0.38 -0.46 0.23 0.00 -0.94 0.00 0.00 39.48 38.69 1nq5 n PHE 99 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 1nq5 n THR 100 N -0.25 0.38 -2.96 4.37 -2.24 -1.26 -3.94 114.28 108.38 1nq5 n THR 100 Ca 0.31 -0.26 -0.34 0.00 -2.27 0.00 0.00 64.05 61.49 1nq5 n THR 100 Cb 0.42 -0.20 -0.06 0.00 -2.10 0.00 0.00 70.33 68.38 1nq5 n THR 100 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1nq5 s LYS 101 N -3.14 4.25 0.33 -0.78 1.02 -1.26 -1.58 119.74 118.57 1nq5 s LYS 101 Ca 0.07 0.99 0.02 0.00 0.02 0.00 0.00 55.97 57.07 1nq5 s LYS 101 Cb 0.13 -2.53 0.57 0.00 -0.52 0.00 0.00 37.83 35.48 1nq5 s LYS 101 CO 0.69 0.18 1.91 -0.09 -0.92 0.00 0.00 175.35 177.12 1nq5 h ARG 102 N 2.60 0.70 -0.05 1.68 2.43 -1.41 -0.77 114.38 119.56 1nq5 h ARG 102 Ca -0.48 -0.11 0.01 0.00 -0.81 0.00 0.00 59.98 58.60 1nq5 h ARG 102 Cb 1.18 -0.12 -0.00 0.00 -0.42 0.00 0.00 29.97 30.61 1nq5 h ARG 102 CO 0.64 0.60 0.04 1.05 -1.51 0.00 0.00 179.97 180.78 1nq5 h GLU 103 N 0.69 0.00 0.04 0.20 4.11 -1.93 0.26 114.58 117.95 1nq5 h GLU 103 Ca 0.16 0.00 -0.28 0.00 0.07 0.00 0.00 59.36 59.31 1nq5 h GLU 103 Cb 0.18 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.40 1nq5 h GLU 103 CO -0.01 0.00 -1.55 -0.25 0.07 0.00 0.00 179.01 177.26 1nq5 n ASP 104 N -4.40 1.96 0.05 3.06 8.00 -0.83 -4.17 116.55 120.21 1nq5 n ASP 104 Ca -0.02 0.35 0.07 0.00 0.71 0.00 0.00 54.79 55.89 1nq5 n ASP 104 Cb 0.14 -0.93 0.49 0.00 -0.02 0.00 0.00 41.12 40.80 1nq5 n ASP 104 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1nq5 h ALA 105 N -0.31 1.85 0.00 2.24 0.00 -0.91 -0.96 119.26 121.18 1nq5 h ALA 105 Ca -0.39 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.51 1nq5 h ALA 105 Cb 1.57 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 19.25 1nq5 h ALA 105 CO -0.11 0.11 0.00 0.00 0.00 0.00 0.00 179.25 179.25 1nq5 n ALA 106 N -2.50 1.50 0.23 0.00 0.00 0.88 -2.30 120.51 118.31 1nq5 n ALA 106 Ca 0.03 0.04 0.07 0.00 0.00 0.00 0.00 53.44 53.58 1nq5 n ALA 106 Cb 0.13 -1.27 0.54 0.00 0.00 0.00 0.00 19.45 18.85 1nq5 n ALA 106 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 1nq5 h LYS 107 N 0.00 0.00 -0.15 0.00 1.57 -1.34 -0.92 116.57 115.74 1nq5 h LYS 107 Ca 0.00 0.00 -0.08 0.00 -1.87 0.00 0.00 60.65 58.70 1nq5 h LYS 107 Cb 0.23 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.53 1nq5 h LYS 107 CO 0.00 0.18 -0.26 0.45 -0.57 0.00 0.00 179.45 179.25 1nq5 h HIS 108 N 0.00 0.29 -0.35 -1.35 3.86 -1.64 -1.93 115.15 114.03 1nq5 h HIS 108 Ca -0.00 -0.05 -0.14 0.00 -1.16 0.00 0.00 60.37 59.01 1nq5 h HIS 108 Cb 0.34 -0.07 -0.01 0.00 1.06 0.00 0.00 27.41 28.73 1nq5 h HIS 108 CO 0.00 0.51 -0.33 -0.07 0.86 0.00 0.00 177.93 178.90 1nq5 h LEU 109 N 0.24 0.89 -1.69 2.43 3.38 -1.35 -2.18 115.31 117.03 1nq5 h LEU 109 Ca 0.04 -0.46 -0.04 0.00 0.09 0.00 0.00 57.88 57.51 1nq5 h LEU 109 Cb 0.59 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.09 1nq5 h LEU 109 CO 0.04 1.17 -0.18 -0.33 0.09 0.00 0.00 178.44 179.23 1nq5 h GLU 110 N 0.62 0.00 0.00 1.13 5.08 -1.16 -1.58 114.58 118.67 1nq5 h GLU 110 Ca 0.06 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.42 1nq5 h GLU 110 Cb 0.91 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.16 1nq5 h GLU 110 CO 0.08 0.18 0.00 0.00 -1.00 0.00 0.00 179.01 178.27 1nq5 n ALA 111 N -2.32 2.63 0.00 3.43 0.00 -0.75 -4.88 120.51 118.62 1nq5 n ALA 111 Ca -0.02 -0.19 0.00 0.00 0.00 0.00 0.00 53.44 53.24 1nq5 n ALA 111 Cb 0.29 -1.50 0.00 0.00 0.00 0.00 0.00 19.45 18.24 1nq5 n ALA 111 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1nq5 n GLY 112 N 0.96 0.73 3.84 0.00 0.00 -0.59 -1.12 105.19 109.00 1nq5 n GLY 112 Ca 0.22 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.93 1nq5 n GLY 112 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nq5 s ALA 113 N -2.00 2.87 -0.22 4.61 0.00 -0.85 -3.72 121.76 122.45 1nq5 s ALA 113 Ca 0.00 0.05 0.08 0.00 0.00 0.00 0.00 51.96 52.09 1nq5 s ALA 113 Cb 0.00 -3.14 -0.19 0.00 0.00 0.00 0.00 23.12 19.79 1nq5 s ALA 113 CO 0.00 -0.92 -0.10 1.63 0.00 0.00 0.00 175.76 176.36 1nq5 n LYS 114 N -2.80 0.71 -4.18 0.00 5.02 0.53 -4.38 118.16 113.06 1nq5 n LYS 114 Ca 0.07 0.08 -0.16 0.00 -2.02 0.00 0.00 58.31 56.28 1nq5 n LYS 114 Cb 0.54 -1.49 -0.13 0.00 -0.02 0.00 0.00 35.03 33.93 1nq5 n LYS 114 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1nq5 s LYS 115 N -2.48 0.64 -0.10 1.97 -0.14 0.05 -4.87 119.74 114.81 1nq5 s LYS 115 Ca -0.24 -0.63 0.01 0.00 -1.36 0.00 0.00 55.97 53.76 1nq5 s LYS 115 Cb 0.07 -0.54 0.02 0.00 -1.68 0.00 0.00 37.83 35.70 1nq5 s LYS 115 CO 0.66 0.13 -0.12 0.08 -0.76 0.00 0.00 175.35 175.33 1nq5 s VAL 116 N -0.91 1.27 -0.34 3.17 1.01 0.36 -1.35 120.40 123.61 1nq5 s VAL 116 Ca -0.03 -0.50 -0.08 0.00 0.00 0.00 0.00 61.98 61.36 1nq5 s VAL 116 Cb -0.07 -1.19 0.02 0.00 0.00 0.00 0.00 36.38 35.14 1nq5 s VAL 116 CO 0.01 0.40 0.14 -0.63 0.00 0.00 0.00 175.10 175.01 1nq5 s ILE 117 N 1.08 4.19 -0.28 2.22 1.01 0.12 0.28 121.20 129.81 1nq5 s ILE 117 Ca -0.06 -0.87 -0.25 0.00 0.00 0.00 0.00 60.65 59.47 1nq5 s ILE 117 Cb -0.15 -3.29 0.00 0.00 0.01 0.00 0.00 42.46 39.03 1nq5 s ILE 117 CO -0.02 -0.12 0.85 -0.63 0.00 0.00 0.00 174.94 175.02 1nq5 s ILE 118 N 1.50 4.76 0.00 2.92 1.01 0.25 -0.09 121.20 131.55 1nq5 s ILE 118 Ca 0.01 1.43 -0.03 0.00 0.00 0.00 0.00 60.65 62.06 1nq5 s ILE 118 Cb -0.19 -4.18 -0.13 0.00 0.01 0.00 0.00 42.46 37.97 1nq5 s ILE 118 CO 0.04 -0.22 2.60 -1.54 0.00 0.00 0.00 174.94 175.83 1nq5 n SER 119 N 6.23 4.70 -3.60 3.58 3.41 -0.52 -1.86 113.62 125.57 1nq5 n SER 119 Ca 0.06 -2.32 0.02 0.00 -0.26 0.00 0.00 58.87 56.37 1nq5 n SER 119 Cb 0.48 -1.15 -0.01 0.00 -0.26 0.00 0.00 64.21 63.28 1nq5 n SER 119 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1nq5 s ALA 120 N 0.77 -2.31 0.57 7.33 0.00 -1.20 -4.92 121.76 122.00 1nq5 s ALA 120 Ca 0.33 0.92 -0.20 0.00 0.00 0.00 0.00 51.96 53.01 1nq5 s ALA 120 Cb 0.16 0.24 -0.05 0.00 0.00 0.00 0.00 23.12 23.46 1nq5 s ALA 120 CO 0.00 -0.99 1.04 -2.30 0.00 0.00 0.00 175.76 173.50 1nq5 n PRO 121 N -0.44 1.08 -4.59 0.00 -0.02 -1.24 -4.11 135.00 125.67 1nq5 n PRO 121 Ca -0.08 0.41 -0.28 0.00 -2.02 0.00 0.00 63.50 61.53 1nq5 n PRO 121 Cb 0.62 -2.22 -0.08 0.00 -0.02 0.00 0.00 33.50 31.81 1nq5 n PRO 121 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1nq5 s ALA 122 N -1.45 3.35 -0.20 3.55 0.00 -1.26 -4.91 121.76 120.84 1nq5 s ALA 122 Ca 0.74 -0.86 0.01 0.00 0.00 0.00 0.00 51.96 51.85 1nq5 s ALA 122 Cb -0.43 0.57 0.05 0.00 0.00 0.00 0.00 23.12 23.30 1nq5 s ALA 122 CO 0.48 -0.26 -0.09 0.21 0.00 0.00 0.00 175.76 176.11 1nq5 s LYS 122 N -3.72 1.92 -1.08 0.00 2.20 -0.62 -4.74 119.74 113.70 1nq5 s LYS 122 Ca 0.16 -0.84 0.00 0.00 -0.36 0.00 0.00 55.97 54.93 1nq5 s LYS 122 Cb 0.01 -2.41 0.00 0.00 -1.51 0.00 0.00 37.83 33.92 1nq5 s LYS 122 CO 0.11 -0.45 0.00 0.09 -0.36 0.00 0.00 175.35 174.74 1nq5 n ASN 123 N 4.70 -3.97 -4.78 1.43 3.02 -1.26 -1.19 115.26 113.21 1nq5 n ASN 123 Ca -0.14 0.02 -0.32 0.00 -0.03 0.00 0.00 54.58 54.11 1nq5 n ASN 123 Cb 0.46 -3.12 0.06 0.00 -0.61 0.00 0.00 39.78 36.57 1nq5 n ASN 123 CO 0.00 0.00 0.00 -1.83 -2.62 0.00 0.00 177.26 172.81 1nq5 s GLU 124 N -4.48 2.62 0.44 3.52 1.03 -1.26 -4.64 118.70 115.94 1nq5 s GLU 124 Ca 0.00 1.25 0.22 0.00 0.03 0.00 0.00 54.97 56.47 1nq5 s GLU 124 Cb 0.00 -1.94 1.02 0.00 -0.80 0.00 0.00 34.13 32.41 1nq5 s GLU 124 CO 0.00 -1.37 1.89 -0.44 -1.33 0.00 0.00 175.26 174.01 1nq5 h ASP 125 N -0.48 0.00 -3.26 0.83 3.32 -1.55 -3.46 116.42 111.83 1nq5 h ASP 125 Ca -0.45 0.00 0.19 0.00 0.02 0.00 0.00 57.03 56.79 1nq5 h ASP 125 Cb 1.24 0.00 -0.27 0.00 0.22 0.00 0.00 39.33 40.52 1nq5 h ASP 125 CO 0.53 0.25 0.82 -0.51 -1.72 0.00 0.00 179.24 178.61 1nq5 s ILE 126 N -3.95 0.00 -0.18 0.35 2.07 -1.24 -4.92 121.20 113.34 1nq5 s ILE 126 Ca -0.01 0.00 -0.03 0.00 -1.41 0.00 0.00 60.65 59.19 1nq5 s ILE 126 Cb 0.12 -1.00 -0.02 0.00 0.13 0.00 0.00 42.46 41.69 1nq5 s ILE 126 CO 0.65 0.00 -0.05 -0.89 -1.91 0.00 0.00 174.94 172.74 1nq5 s THR 127 N -0.86 3.63 -0.03 4.00 2.01 -1.26 -1.26 115.64 121.88 1nq5 s THR 127 Ca 0.06 -0.43 0.07 0.00 0.31 0.00 0.00 61.69 61.70 1nq5 s THR 127 Cb -0.01 -2.61 -0.02 0.00 0.01 0.00 0.00 72.50 69.87 1nq5 s THR 127 CO -0.06 0.46 -0.25 -0.63 -0.69 0.00 0.00 174.62 173.45 1nq5 s ILE 128 N 0.80 1.97 -0.24 1.82 1.01 0.17 -4.70 121.20 122.03 1nq5 s ILE 128 Ca -0.01 -1.06 0.02 0.00 0.00 0.00 0.00 60.65 59.60 1nq5 s ILE 128 Cb -0.15 -1.64 0.05 0.00 0.01 0.00 0.00 42.46 40.74 1nq5 s ILE 128 CO 0.02 0.56 -0.10 -0.69 0.00 0.00 0.00 174.94 174.73 1nq5 s VAL 129 N -0.49 1.87 0.27 2.92 1.01 -1.26 -4.14 120.40 120.59 1nq5 s VAL 129 Ca 0.07 -1.36 -0.30 0.00 0.00 0.00 0.00 61.98 60.38 1nq5 s VAL 129 Cb -0.10 -2.01 -0.12 0.00 0.00 0.00 0.00 36.38 34.14 1nq5 s VAL 129 CO -0.00 0.01 1.53 0.23 0.00 0.00 0.00 175.10 176.88 1nq5 n MET 130 N 4.56 2.47 -0.24 2.72 0.00 -1.26 -1.39 117.12 123.98 1nq5 n MET 130 Ca -0.14 0.88 0.00 0.00 0.00 0.00 0.00 57.70 58.44 1nq5 n MET 130 Cb 0.44 -2.62 0.00 0.00 0.00 0.00 0.00 33.22 31.04 1nq5 n MET 130 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1nq5 n GLY 131 N 2.18 0.88 0.96 3.03 0.00 -1.26 -4.85 105.19 106.13 1nq5 n GLY 131 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.12 1nq5 n GLY 131 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1nq5 n VAL 132 N -2.00 0.00 -2.19 1.61 0.31 -0.49 -4.98 118.33 110.60 1nq5 n VAL 132 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 1nq5 n VAL 132 Cb 0.00 -0.99 -0.01 0.00 -0.91 0.00 0.00 33.84 31.93 1nq5 n VAL 132 CO 0.00 0.00 0.00 -0.46 -1.32 0.00 0.00 176.83 175.05 1nq5 n ASN 133 N -2.69 0.16 0.33 4.52 6.94 -0.94 -4.87 115.26 118.71 1nq5 n ASN 133 Ca 0.00 -1.85 0.22 0.00 -0.02 0.00 0.00 54.58 52.93 1nq5 n ASN 133 Cb 0.35 -0.10 1.17 0.00 -2.36 0.00 0.00 39.78 38.84 1nq5 n ASN 133 CO 0.00 0.00 0.00 0.06 -1.03 0.00 0.00 177.26 176.29 1nq5 h GLN 134 N 0.37 0.00 0.00 -3.83 -0.00 -1.95 0.16 115.11 109.87 1nq5 h GLN 134 Ca -0.21 0.00 -0.02 0.00 -0.00 0.00 0.00 58.65 58.43 1nq5 h GLN 134 Cb 1.53 0.00 -0.00 0.00 -0.00 0.00 0.00 27.48 29.01 1nq5 h GLN 134 CO -0.02 0.00 -0.09 0.38 -0.00 0.00 0.00 178.83 179.10 1nq5 h ASP 135 N 0.00 0.00 1.01 0.06 3.04 -1.95 -2.07 116.42 116.50 1nq5 h ASP 135 Ca 0.00 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.79 1nq5 h ASP 135 Cb 0.02 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 38.31 1nq5 h ASP 135 CO -0.00 0.09 0.00 0.29 -2.04 0.00 0.00 179.24 177.58 1nq5 n LYS 136 N -3.36 0.08 -1.91 4.15 4.76 0.04 -4.80 118.16 117.12 1nq5 n LYS 136 Ca -0.01 0.13 -0.42 0.00 -2.87 0.00 0.00 58.31 55.14 1nq5 n LYS 136 Cb 0.26 -1.60 -0.02 0.00 -1.84 0.00 0.00 35.03 31.83 1nq5 n LYS 136 CO 0.00 0.00 0.00 -0.47 -1.37 0.00 0.00 177.40 175.56 1nq5 s TYR 137 N -3.05 2.95 -0.27 2.13 5.04 -0.78 -4.98 117.35 118.39 1nq5 s TYR 137 Ca 0.11 0.84 0.02 0.00 -2.44 0.00 0.00 57.07 55.60 1nq5 s TYR 137 Cb 0.15 -3.93 0.07 0.00 0.35 0.00 0.00 41.96 38.60 1nq5 s TYR 137 CO 0.49 -3.17 -0.04 0.34 -1.34 0.00 0.00 175.55 171.84 1nq5 s ASP 138 N 0.60 4.21 0.40 4.32 -1.08 -1.26 -5.01 116.67 118.84 1nq5 s ASP 138 Ca 0.63 -1.47 0.16 0.00 -0.52 0.00 0.00 52.55 51.36 1nq5 s ASP 138 Cb -0.44 -1.34 1.04 0.00 -1.46 0.00 0.00 42.92 40.71 1nq5 s ASP 138 CO 0.42 -0.27 1.82 1.55 0.52 0.00 0.00 175.17 179.21 1nq5 h PRO 138 N 7.85 0.45 0.00 4.34 0.13 -1.90 0.02 132.00 142.89 1nq5 h PRO 138 Ca -0.15 -0.03 -0.09 0.00 -0.87 0.00 0.00 66.00 64.86 1nq5 h PRO 138 Cb 1.05 -0.10 -0.01 0.00 0.13 0.00 0.00 31.00 32.06 1nq5 h PRO 138 CO 0.45 0.30 -0.43 0.87 -0.23 0.00 0.00 178.00 178.95 1nq5 h LYS 139 N 0.46 0.00 0.00 0.86 1.79 -1.95 -3.37 116.57 114.36 1nq5 h LYS 139 Ca 0.52 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.99 1nq5 h LYS 139 Cb 1.22 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.87 1nq5 h LYS 139 CO -0.24 0.43 -0.95 0.00 -1.08 0.00 0.00 179.45 177.62 1nq5 n ALA 140 N -2.36 1.95 -2.91 3.86 0.00 -0.88 -4.97 120.51 115.19 1nq5 n ALA 140 Ca -0.01 0.00 -0.44 0.00 0.00 0.00 0.00 53.44 52.99 1nq5 n ALA 140 Cb 0.51 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.90 1nq5 n ALA 140 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 1nq5 s HIS 141 N -1.92 3.09 -0.08 0.00 3.76 -0.06 -4.84 115.29 115.24 1nq5 s HIS 141 Ca 0.00 -0.79 0.08 0.00 -0.15 0.00 0.00 55.06 54.21 1nq5 s HIS 141 Cb 0.00 -3.60 -0.12 0.00 1.11 0.00 0.00 32.58 29.98 1nq5 s HIS 141 CO 0.00 -1.05 0.05 0.72 -0.85 0.00 0.00 174.74 173.61 1nq5 n HIS 142 N 5.93 0.00 -3.88 1.40 -0.00 -1.26 -4.75 115.22 112.65 1nq5 n HIS 142 Ca -0.09 0.00 -0.35 0.00 -0.00 0.00 0.00 57.72 57.27 1nq5 n HIS 142 Cb 0.44 -0.43 -0.13 0.00 -0.00 0.00 0.00 29.99 29.86 1nq5 n HIS 142 CO 0.00 0.00 0.00 0.08 -0.00 0.00 0.00 176.34 176.42 1nq5 s VAL 143 N -2.26 3.13 0.03 1.59 1.01 -1.26 -0.49 120.40 122.15 1nq5 s VAL 143 Ca -0.04 -1.30 0.06 0.00 0.00 0.00 0.00 61.98 60.70 1nq5 s VAL 143 Cb 0.03 -2.77 -0.03 0.00 0.00 0.00 0.00 36.38 33.60 1nq5 s VAL 143 CO 0.38 -0.09 -0.17 -0.63 0.00 0.00 0.00 175.10 174.59 1nq5 s ILE 144 N 1.29 2.88 -0.12 2.22 1.09 0.14 -1.25 121.20 127.45 1nq5 s ILE 144 Ca -0.04 -1.11 -0.01 0.00 -1.10 0.00 0.00 60.65 58.39 1nq5 s ILE 144 Cb -0.19 -2.21 -0.02 0.00 -1.06 0.00 0.00 42.46 38.98 1nq5 s ILE 144 CO -0.01 0.36 -0.09 -0.55 -0.10 0.00 0.00 174.94 174.56 1nq5 s SER 145 N -1.37 4.41 -0.11 3.58 0.15 -0.39 0.88 113.70 120.85 1nq5 s SER 145 Ca 0.15 -0.19 0.13 0.00 0.70 0.00 0.00 55.95 56.74 1nq5 s SER 145 Cb -0.11 -1.53 0.57 0.00 -1.71 0.00 0.00 66.02 63.25 1nq5 s SER 145 CO 0.05 0.22 1.43 -3.20 1.20 0.00 0.00 173.24 172.94 1nq5 n ASN 146 N 3.18 3.99 -0.10 5.45 4.05 -0.77 0.43 115.26 131.48 1nq5 n ASN 146 Ca -0.18 -2.44 0.00 0.00 0.45 0.00 0.00 54.58 52.42 1nq5 n ASN 146 Cb 0.53 -0.54 0.00 0.00 1.23 0.00 0.00 39.78 41.00 1nq5 n ASN 146 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1nq5 n ALA 147 N 0.73 0.00 -2.62 5.20 0.00 -1.26 -4.78 120.51 117.78 1nq5 n ALA 147 Ca 0.20 0.00 -0.21 0.00 0.00 0.00 0.00 53.44 53.43 1nq5 n ALA 147 Cb 0.78 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 20.19 1nq5 n ALA 147 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1nq5 s SER 148 N -4.00 5.42 0.34 0.00 1.04 -1.26 -3.23 113.70 112.01 1nq5 s SER 148 Ca 0.00 -0.38 0.04 0.00 0.48 0.00 0.00 55.95 56.09 1nq5 s SER 148 Cb 0.00 -1.15 0.62 0.00 0.10 0.00 0.00 66.02 65.59 1nq5 s SER 148 CO 0.00 -0.24 1.90 0.77 0.98 0.00 0.00 173.24 176.64 1nq5 h SER 149 N 1.31 0.51 -0.29 7.02 4.64 -1.88 -0.89 113.55 123.96 1nq5 h SER 149 Ca -0.46 -0.08 -0.02 0.00 -0.47 0.00 0.00 61.79 60.76 1nq5 h SER 149 Cb 1.25 -0.13 -0.01 0.00 -0.31 0.00 0.00 62.40 63.19 1nq5 h SER 149 CO 0.59 0.55 0.12 0.74 -0.87 0.00 0.00 176.83 177.95 1nq5 h THR 150 N 0.53 1.17 -0.42 2.95 2.02 -1.95 -1.23 112.91 115.99 1nq5 h THR 150 Ca 0.12 -0.53 -0.08 0.00 0.77 0.00 0.00 66.41 66.69 1nq5 h THR 150 Cb 0.27 0.99 -0.02 0.00 -1.74 0.00 0.00 68.15 67.65 1nq5 h THR 150 CO 0.00 0.18 -0.08 0.74 0.37 0.00 0.00 175.52 176.74 1nq5 h THR 151 N 0.32 1.25 0.00 3.16 2.02 -1.71 -0.71 112.91 117.23 1nq5 h THR 151 Ca 0.10 -1.09 -0.02 0.00 0.77 0.00 0.00 66.41 66.17 1nq5 h THR 151 Cb 0.18 1.01 -0.00 0.00 -1.74 0.00 0.00 68.15 67.59 1nq5 h THR 151 CO -0.01 0.37 -0.08 0.78 0.37 0.00 0.00 175.52 176.96 1nq5 h ASN 152 N 0.68 0.00 0.12 4.18 2.35 -0.83 0.17 115.58 122.25 1nq5 h ASN 152 Ca 0.12 0.00 -0.31 0.00 -0.55 0.00 0.00 56.30 55.56 1nq5 h ASN 152 Cb 0.53 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.89 1nq5 h ASN 152 CO 0.03 0.08 -1.62 0.00 -1.65 0.00 0.00 177.43 174.26 1nq5 h LEU 154 N -0.19 -0.02 -0.87 0.00 5.85 -0.93 -3.38 115.31 115.77 1nq5 h LEU 154 Ca -0.35 -0.72 0.16 0.00 0.84 0.00 0.00 57.88 57.82 1nq5 h LEU 154 Cb 1.86 0.01 -0.16 0.00 0.37 0.00 0.00 40.66 42.73 1nq5 h LEU 154 CO 0.06 0.73 -0.27 0.00 -0.34 0.00 0.00 178.44 178.62 1nq5 h ALA 155 N 0.12 0.41 -0.11 1.25 0.00 -0.89 -1.43 119.26 118.62 1nq5 h ALA 155 Ca -0.00 0.31 0.03 0.00 0.00 0.00 0.00 54.91 55.25 1nq5 h ALA 155 Cb 0.74 0.76 -0.03 0.00 0.00 0.00 0.00 17.79 19.26 1nq5 h ALA 155 CO 0.00 -0.48 -0.08 -1.35 0.00 0.00 0.00 179.25 177.35 1nq5 h PRO 156 N -0.02 -0.08 0.00 0.00 0.11 -1.76 -0.51 132.00 129.73 1nq5 h PRO 156 Ca 0.38 0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.50 1nq5 h PRO 156 Cb 0.63 0.02 0.00 0.00 0.11 0.00 0.00 31.00 31.75 1nq5 h PRO 156 CO -0.90 -0.06 0.00 0.27 -0.21 0.00 0.00 178.00 177.10 1nq5 h PHE 157 N -0.09 0.00 -0.03 0.65 -5.15 -1.66 -2.90 116.94 107.76 1nq5 h PHE 157 Ca 0.07 0.00 -0.21 0.00 -0.20 0.00 0.00 57.97 57.63 1nq5 h PHE 157 Cb 0.19 0.00 -0.00 0.00 0.22 0.00 0.00 35.95 36.35 1nq5 h PHE 157 CO -0.20 0.00 -0.85 0.00 -2.00 0.00 0.00 178.31 175.26 1nq5 h ALA 158 N 2.38 0.47 -0.25 12.09 0.00 -0.96 -1.52 119.26 131.46 1nq5 h ALA 158 Ca 0.00 -0.67 -0.00 0.00 0.00 0.00 0.00 54.91 54.24 1nq5 h ALA 158 Cb 0.77 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.51 1nq5 h ALA 158 CO 0.00 0.81 0.15 -0.22 0.00 0.00 0.00 179.25 179.99 1nq5 h LYS 159 N 0.23 0.33 0.00 0.00 3.64 -0.91 -1.38 116.57 118.49 1nq5 h LYS 159 Ca -0.06 -0.03 -0.00 0.00 -1.27 0.00 0.00 60.65 59.30 1nq5 h LYS 159 Cb 1.47 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 33.22 1nq5 h LYS 159 CO 0.15 0.25 -0.00 0.28 -2.27 0.00 0.00 179.45 177.86 1nq5 h VAL 160 N 0.32 1.11 -0.82 2.00 2.07 -1.38 -0.91 116.25 118.63 1nq5 h VAL 160 Ca 0.09 -0.32 0.01 0.00 0.82 0.00 0.00 66.70 67.30 1nq5 h VAL 160 Cb 0.00 1.33 -0.04 0.00 -1.52 0.00 0.00 31.29 31.06 1nq5 h VAL 160 CO -0.02 0.08 0.54 -0.07 0.02 0.00 0.00 177.57 178.13 1nq5 h LEU 161 N -0.14 0.94 -0.20 2.57 3.38 -1.24 -0.02 115.31 120.61 1nq5 h LEU 161 Ca -0.00 -0.02 -0.07 0.00 0.09 0.00 0.00 57.88 57.88 1nq5 h LEU 161 Cb 0.14 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 40.65 1nq5 h LEU 161 CO 0.00 0.68 -0.13 -0.74 0.09 0.00 0.00 178.44 178.33 1nq5 h HIS 162 N 1.11 0.51 0.00 1.13 2.76 -1.12 0.39 115.15 119.93 1nq5 h HIS 162 Ca 0.30 -0.14 -0.07 0.00 -2.20 0.00 0.00 60.37 58.27 1nq5 h HIS 162 Cb -0.12 -0.11 -0.01 0.00 1.55 0.00 0.00 27.41 28.72 1nq5 h HIS 162 CO -0.02 0.76 -0.33 0.93 -1.30 0.00 0.00 177.93 177.98 1nq5 h GLU 163 N 0.12 0.00 0.07 5.26 5.08 -1.07 0.01 114.58 124.04 1nq5 h GLU 163 Ca 0.04 0.00 -0.36 0.00 -1.00 0.00 0.00 59.36 58.04 1nq5 h GLU 163 Cb 0.65 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.86 1nq5 h GLU 163 CO 0.04 0.33 -2.10 0.94 -1.00 0.00 0.00 179.01 177.21 1nq5 n GLN 164 N -3.52 0.71 0.00 2.33 -0.06 -0.03 -4.74 117.38 112.07 1nq5 n GLN 164 Ca -0.00 0.22 0.00 0.00 -2.00 0.00 0.00 57.00 55.22 1nq5 n GLN 164 Cb 0.48 -1.66 0.00 0.00 -4.06 0.00 0.00 30.24 24.99 1nq5 n GLN 164 CO 0.00 0.00 0.00 1.19 -0.20 0.00 0.00 177.06 178.05 1nq5 n PHE 165 N -3.31 0.00 -0.35 3.69 3.72 0.13 -5.00 117.46 116.33 1nq5 n PHE 165 Ca -0.33 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.07 1nq5 n PHE 165 Cb 1.04 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.58 1nq5 n PHE 165 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1nq5 n GLY 166 N 1.61 -3.01 3.57 1.37 0.00 -0.01 -2.31 105.19 106.41 1nq5 n GLY 166 Ca 0.00 -0.87 -0.37 0.00 0.00 0.00 0.00 46.02 44.78 1nq5 n GLY 166 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1nq5 s ILE 167 N -0.18 5.12 -0.11 -0.61 1.01 -1.26 -1.11 121.20 124.07 1nq5 s ILE 167 Ca 0.00 0.10 -0.25 0.00 0.00 0.00 0.00 60.65 60.50 1nq5 s ILE 167 Cb 0.00 -3.42 -0.22 0.00 0.01 0.00 0.00 42.46 38.83 1nq5 s ILE 167 CO 0.00 0.28 0.81 0.58 0.00 0.00 0.00 174.94 176.61 1nq5 h VAL 168 N 5.34 1.48 -1.90 2.92 2.07 -1.06 -3.48 116.25 121.63 1nq5 h VAL 168 Ca -0.36 -1.89 0.17 0.00 0.82 0.00 0.00 66.70 65.44 1nq5 h VAL 168 Cb 1.18 2.70 -0.17 0.00 -1.52 0.00 0.00 31.29 33.48 1nq5 h VAL 168 CO 0.57 0.46 0.64 0.00 0.02 0.00 0.00 177.57 179.26 1nq5 s ARG 169 N -2.66 0.58 0.07 1.57 1.70 -1.22 -4.82 118.95 114.17 1nq5 s ARG 169 Ca -0.16 -0.20 -0.26 0.00 -0.47 0.00 0.00 55.73 54.64 1nq5 s ARG 169 Cb -0.02 0.27 0.09 0.00 -0.57 0.00 0.00 34.95 34.72 1nq5 s ARG 169 CO 0.61 -0.25 0.75 0.20 -1.08 0.00 0.00 175.30 175.52 1nq5 s GLY 170 N -2.30 -0.54 0.02 3.88 0.00 -0.01 -0.40 107.32 107.97 1nq5 s GLY 170 Ca 0.07 0.77 0.04 0.00 0.00 0.00 0.00 44.72 45.59 1nq5 s GLY 170 CO -0.07 0.26 -0.13 1.06 0.00 0.00 0.00 173.10 174.22 1nq5 s MET 171 N -3.41 0.89 0.19 2.90 -1.94 0.02 -2.90 119.30 115.05 1nq5 s MET 171 Ca 0.03 -0.64 0.05 0.00 -1.71 0.00 0.00 55.69 53.42 1nq5 s MET 171 Cb -0.01 -0.87 -0.05 0.00 2.01 0.00 0.00 34.83 35.91 1nq5 s MET 171 CO -0.11 0.22 -0.08 0.00 -0.01 0.00 0.00 175.02 175.05 1nq5 s MET 172 N -0.89 1.24 -0.04 2.03 0.23 -0.77 -1.12 119.30 119.97 1nq5 s MET 172 Ca 0.02 -1.57 -0.02 0.00 -1.03 0.00 0.00 55.69 53.09 1nq5 s MET 172 Cb -0.07 -0.76 0.03 0.00 -1.53 0.00 0.00 34.83 32.50 1nq5 s MET 172 CO 0.01 0.04 0.08 0.99 -2.03 0.00 0.00 175.02 174.11 1nq5 s THR 173 N -3.26 -0.09 -0.31 3.16 2.01 -0.58 -1.36 115.64 115.21 1nq5 s THR 173 Ca 0.22 0.27 -0.08 0.00 0.31 0.00 0.00 61.69 62.42 1nq5 s THR 173 Cb 0.03 -0.16 0.01 0.00 0.01 0.00 0.00 72.50 72.38 1nq5 s THR 173 CO 0.05 0.11 0.11 0.28 -0.69 0.00 0.00 174.62 174.49 1nq5 s THR 174 N 1.50 4.17 -0.57 -0.82 -1.32 -0.65 -1.22 115.64 116.73 1nq5 s THR 174 Ca -0.04 -0.67 -0.28 0.00 -1.21 0.00 0.00 61.69 59.48 1nq5 s THR 174 Cb -0.12 -3.18 0.03 0.00 -1.51 0.00 0.00 72.50 67.71 1nq5 s THR 174 CO -0.04 0.03 1.25 -0.69 -2.21 0.00 0.00 174.62 172.95 1nq5 s VAL 175 N 1.53 3.97 -0.07 5.08 1.01 -0.58 -1.38 120.40 129.96 1nq5 s VAL 175 Ca 0.03 0.87 0.02 0.00 0.00 0.00 0.00 61.98 62.90 1nq5 s VAL 175 Cb -0.17 -4.64 -0.02 0.00 0.00 0.00 0.00 36.38 31.54 1nq5 s VAL 175 CO 0.04 -1.27 -0.12 -2.28 0.00 0.00 0.00 175.10 171.46 1nq5 s HIS 176 N 5.18 2.77 0.62 5.22 5.04 0.31 -1.44 115.29 132.99 1nq5 s HIS 176 Ca 0.46 -0.21 -0.18 0.00 -1.54 0.00 0.00 55.06 53.59 1nq5 s HIS 176 Cb -0.08 -1.69 -0.02 0.00 0.04 0.00 0.00 32.58 30.83 1nq5 s HIS 176 CO 0.26 0.14 1.22 -1.12 -2.34 0.00 0.00 174.74 172.90 1nq5 s SER 177 N -0.53 4.97 0.84 9.88 0.01 -1.25 -1.41 113.70 126.21 1nq5 s SER 177 Ca 0.07 2.40 -0.10 0.00 1.31 0.00 0.00 55.95 59.63 1nq5 s SER 177 Cb -0.12 -2.60 0.10 0.00 0.21 0.00 0.00 66.02 63.61 1nq5 s SER 177 CO 0.02 -1.74 1.12 -0.72 0.41 0.00 0.00 173.24 172.33 1nq5 s TYR 178 N -1.64 2.11 0.35 2.43 -0.85 -0.67 -4.78 117.35 114.28 1nq5 s TYR 178 Ca 0.77 1.67 0.04 0.00 -0.52 0.00 0.00 57.07 59.04 1nq5 s TYR 178 Cb -0.31 -3.20 -0.03 0.00 0.38 0.00 0.00 41.96 38.80 1nq5 s TYR 178 CO 0.36 -2.30 0.18 0.95 -1.52 0.00 0.00 175.55 173.22 1nq5 s THR 179 N -2.75 0.33 -2.00 -3.49 -4.23 -1.26 -4.68 115.64 97.56 1nq5 s THR 179 Ca 0.64 -2.00 0.16 0.00 -1.18 0.00 0.00 61.69 59.32 1nq5 s THR 179 Cb -0.20 -2.45 0.47 0.00 1.34 0.00 0.00 72.50 71.65 1nq5 s THR 179 CO 0.56 0.00 1.39 0.59 -0.54 0.00 0.00 174.62 176.62 1nq5 n ASN 180 N -1.22 0.00 0.06 3.99 3.02 -1.26 -2.10 115.26 117.76 1nq5 n ASN 180 Ca 0.00 -0.59 0.13 0.00 -0.03 0.00 0.00 54.58 54.09 1nq5 n ASN 180 Cb 0.64 0.00 0.31 0.00 -0.61 0.00 0.00 39.78 40.12 1nq5 n ASN 180 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 1nq5 n ASP 181 N -0.96 0.64 -2.31 6.41 2.03 -1.26 -4.87 116.55 116.23 1nq5 n ASP 181 Ca 0.12 0.28 0.00 0.00 0.52 0.00 0.00 54.79 55.71 1nq5 n ASP 181 Cb 0.06 -0.24 0.00 0.00 -0.72 0.00 0.00 41.12 40.22 1nq5 n ASP 181 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1nq5 n GLN 182 N -2.03 1.35 -4.11 -0.67 6.02 -0.89 -5.00 117.38 112.05 1nq5 n GLN 182 Ca 0.05 0.00 -0.15 0.00 -0.01 0.00 0.00 57.00 56.89 1nq5 n GLN 182 Cb 0.41 0.00 -0.14 0.00 1.02 0.00 0.00 30.24 31.53 1nq5 n GLN 182 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 1nq5 s ARG 183 N 0.39 0.38 0.02 -1.09 1.81 -1.19 -5.02 118.95 114.24 1nq5 s ARG 183 Ca 0.00 -0.23 -0.25 0.00 -1.72 0.00 0.00 55.73 53.52 1nq5 s ARG 183 Cb 0.00 -0.34 -0.17 0.00 -0.45 0.00 0.00 34.95 33.99 1nq5 s ARG 183 CO 0.00 0.09 1.32 0.82 -0.68 0.00 0.00 175.30 176.85 1nq5 h ILE 184 N 4.97 0.83 -3.00 1.52 2.04 -1.89 -0.85 117.51 121.13 1nq5 h ILE 184 Ca -0.28 -0.58 -0.47 0.00 1.00 0.00 0.00 64.86 64.53 1nq5 h ILE 184 Cb 1.20 1.15 -0.41 0.00 -0.74 0.00 0.00 36.82 38.02 1nq5 h ILE 184 CO 0.49 0.12 -0.75 -0.76 0.00 0.00 0.00 178.15 177.25 1nq5 s LEU 185 N -9.57 0.35 0.00 1.44 1.43 -1.26 -3.95 118.68 107.12 1nq5 s LEU 185 Ca -0.15 -0.69 0.00 0.00 -1.03 0.00 0.00 54.13 52.26 1nq5 s LEU 185 Cb 0.03 -0.24 0.00 0.00 0.03 0.00 0.00 46.19 46.01 1nq5 s LEU 185 CO 0.58 -0.36 0.00 0.47 0.23 0.00 0.00 176.35 177.27 1nq5 n ASP 186 N 5.28 0.00 -4.39 2.29 9.92 -1.20 -4.83 116.55 123.61 1nq5 n ASP 186 Ca -0.07 0.00 -0.19 0.00 -0.53 0.00 0.00 54.79 54.00 1nq5 n ASP 186 Cb 0.48 0.00 -0.10 0.00 -0.64 0.00 0.00 41.12 40.86 1nq5 n ASP 186 CO 0.00 0.00 0.00 -0.76 0.13 0.00 0.00 177.20 176.57 1nq5 s LEU 187 N 0.00 2.21 0.45 0.64 1.43 -0.35 -4.99 118.68 118.07 1nq5 s LEU 187 Ca 0.00 -1.28 -0.25 0.00 -1.03 0.00 0.00 54.13 51.57 1nq5 s LEU 187 Cb 0.00 -0.36 -0.08 0.00 0.03 0.00 0.00 46.19 45.77 1nq5 s LEU 187 CO 0.00 -0.52 1.44 -2.65 0.23 0.00 0.00 176.35 174.85 1nq5 n PRO 188 N -0.54 2.27 -3.61 1.29 -0.02 -1.26 -4.49 135.00 128.63 1nq5 n PRO 188 Ca -0.04 0.81 -0.11 0.00 -2.02 0.00 0.00 63.50 62.14 1nq5 n PRO 188 Cb 0.65 -2.65 -0.07 0.00 -0.02 0.00 0.00 33.50 31.41 1nq5 n PRO 188 CO 0.00 0.00 0.00 -1.58 1.98 0.00 0.00 175.50 175.90 1nq5 s HIS 190 N -1.19 -0.55 0.46 6.00 2.46 -1.26 -4.92 115.29 116.29 1nq5 s HIS 190 Ca 0.61 1.24 0.18 0.00 0.47 0.00 0.00 55.06 57.56 1nq5 s HIS 190 Cb -0.45 0.36 1.14 0.00 -0.13 0.00 0.00 32.58 33.51 1nq5 s HIS 190 CO 0.57 -0.32 1.97 0.87 -2.47 0.00 0.00 174.74 175.36 1nq5 h LYS 191 N 3.98 0.28 -4.50 2.88 1.57 -1.98 -3.34 116.57 115.46 1nq5 h LYS 191 Ca -0.27 -0.02 -0.72 0.00 -1.87 0.00 0.00 60.65 57.78 1nq5 h LYS 191 Cb 1.17 -0.06 -0.21 0.00 0.08 0.00 0.00 32.23 33.20 1nq5 h LYS 191 CO 0.16 0.18 -0.24 0.34 -0.57 0.00 0.00 179.45 179.32 1nq5 s ASP 192 N -6.17 6.16 0.29 0.86 -1.08 -1.26 -4.94 116.67 110.53 1nq5 s ASP 192 Ca -0.07 -1.16 0.17 0.00 -0.52 0.00 0.00 52.55 50.96 1nq5 s ASP 192 Cb 0.20 -2.21 0.90 0.00 -1.46 0.00 0.00 42.92 40.35 1nq5 s ASP 192 CO 0.75 -0.68 1.47 0.18 0.52 0.00 0.00 175.17 177.40 1nq5 n LEU 193 N 5.44 0.43 -0.07 -1.34 4.77 -1.25 -1.55 117.00 123.43 1nq5 n LEU 193 Ca -0.11 0.66 -0.11 0.00 -0.03 0.00 0.00 56.01 56.43 1nq5 n LEU 193 Cb 0.45 -0.69 -0.09 0.00 -2.33 0.00 0.00 43.42 40.75 1nq5 n LEU 193 CO 0.48 -0.81 0.19 0.03 -1.33 0.00 0.00 177.39 175.96 1nq5 h ARG 194 N 0.00 0.00 0.00 3.23 2.47 -1.91 -3.32 114.38 114.85 1nq5 h ARG 194 Ca 0.00 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 1nq5 h ARG 194 Cb 0.20 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.52 1nq5 h ARG 194 CO 0.00 0.73 0.00 0.54 0.56 0.00 0.00 179.97 181.80 1nq5 n ARG 195 N -4.64 0.23 0.18 0.04 1.74 -0.60 -1.82 116.66 111.79 1nq5 n ARG 195 Ca -0.09 0.13 0.07 0.00 -0.77 0.00 0.00 57.85 57.19 1nq5 n ARG 195 Cb 0.37 -1.50 0.16 0.00 -1.02 0.00 0.00 32.46 30.47 1nq5 n ARG 195 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1nq5 h ALA 196 N 2.64 0.83 -2.39 7.54 0.00 -1.52 -3.16 119.26 123.20 1nq5 h ALA 196 Ca 0.00 -0.27 -0.46 0.00 0.00 0.00 0.00 54.91 54.17 1nq5 h ALA 196 Cb 0.09 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 1nq5 h ALA 196 CO 0.00 0.38 0.35 1.03 0.00 0.00 0.00 179.25 181.00 1nq5 s ARG 197 N -3.17 4.50 -0.71 0.00 1.81 -0.76 -1.22 118.95 119.41 1nq5 s ARG 197 Ca 0.04 1.31 -0.35 0.00 -1.72 0.00 0.00 55.73 55.00 1nq5 s ARG 197 Cb 0.07 -2.68 -0.19 0.00 -0.45 0.00 0.00 34.95 31.70 1nq5 s ARG 197 CO 0.70 0.21 2.29 0.00 -0.68 0.00 0.00 175.30 177.82 1nq5 n ALA 198 N 0.33 0.24 -0.20 2.13 0.00 -1.26 -4.50 120.51 117.25 1nq5 n ALA 198 Ca 0.03 -0.05 0.14 0.00 0.00 0.00 0.00 53.44 53.56 1nq5 n ALA 198 Cb 0.51 -2.06 0.46 0.00 0.00 0.00 0.00 19.45 18.36 1nq5 n ALA 198 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1nq5 h ALA 199 N 9.96 2.01 -0.02 0.00 0.00 -1.27 -2.48 119.26 127.47 1nq5 h ALA 199 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1nq5 h ALA 199 Cb 1.29 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.99 1nq5 h ALA 199 CO 1.18 -0.22 0.00 0.00 0.00 0.00 0.00 179.25 180.20 1nq5 n ALA 200 N -2.49 2.56 0.52 0.00 0.00 -1.26 -4.16 120.51 115.68 1nq5 n ALA 200 Ca 0.15 -0.48 0.06 0.00 0.00 0.00 0.00 53.44 53.18 1nq5 n ALA 200 Cb 0.50 -1.11 -0.08 0.00 0.00 0.00 0.00 19.45 18.75 1nq5 n ALA 200 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1nq5 n GLU 201 N 0.34 2.16 -4.10 0.00 -0.58 -0.94 -4.74 120.64 112.78 1nq5 n GLU 201 Ca 0.18 -0.02 -0.11 0.00 -0.42 0.00 0.00 57.16 56.79 1nq5 n GLU 201 Cb 0.39 -1.17 -0.08 0.00 -0.57 0.00 0.00 31.44 30.00 1nq5 n GLU 201 CO 0.00 0.00 0.00 -1.12 -0.48 0.00 0.00 177.13 175.53 1nq5 s SER 202 N -2.52 0.09 -0.23 1.62 0.01 -1.22 -5.07 113.70 106.39 1nq5 s SER 202 Ca 0.03 -1.16 -0.18 0.00 1.31 0.00 0.00 55.95 55.95 1nq5 s SER 202 Cb 0.10 0.43 -0.03 0.00 0.21 0.00 0.00 66.02 66.73 1nq5 s SER 202 CO 0.56 -0.91 0.49 -0.63 0.41 0.00 0.00 173.24 173.16 1nq5 s ILE 203 N -4.08 5.11 -0.31 1.44 1.01 -1.26 -4.23 121.20 118.88 1nq5 s ILE 203 Ca 0.29 0.86 0.00 0.00 0.00 0.00 0.00 60.65 61.80 1nq5 s ILE 203 Cb 0.05 -3.81 0.07 0.00 0.01 0.00 0.00 42.46 38.78 1nq5 s ILE 203 CO 0.08 0.15 0.02 -0.63 0.00 0.00 0.00 174.94 174.55 1nq5 s ILE 204 N 1.90 2.73 0.26 2.92 1.01 0.18 -4.94 121.20 125.27 1nq5 s ILE 204 Ca 0.21 -1.71 -0.29 0.00 0.00 0.00 0.00 60.65 58.86 1nq5 s ILE 204 Cb -0.15 -2.70 -0.09 0.00 0.01 0.00 0.00 42.46 39.52 1nq5 s ILE 204 CO 0.09 -0.27 1.24 -2.84 0.00 0.00 0.00 174.94 173.16 1nq5 s PRO 205 N 1.14 4.46 0.08 2.79 0.02 -1.26 -0.40 135.00 141.83 1nq5 s PRO 205 Ca -0.01 2.02 -0.13 0.00 0.02 0.00 0.00 61.00 62.90 1nq5 s PRO 205 Cb -0.20 -3.16 0.02 0.00 0.02 0.00 0.00 34.50 31.18 1nq5 s PRO 205 CO -0.04 -0.08 0.30 -0.08 -0.33 0.00 0.00 177.00 176.77 1nq5 s THR 206 N -0.68 0.10 0.42 0.99 -1.32 0.50 -4.80 115.64 110.85 1nq5 s THR 206 Ca 0.50 -0.81 -0.12 0.00 -1.21 0.00 0.00 61.69 60.06 1nq5 s THR 206 Cb -0.36 -1.14 -0.07 0.00 -1.51 0.00 0.00 72.50 69.43 1nq5 s THR 206 CO 0.44 -0.44 0.81 0.42 -2.21 0.00 0.00 174.62 173.63 1nq5 s THR 207 N -3.35 4.74 -0.03 5.08 -4.23 -1.26 -0.59 115.64 116.00 1nq5 s THR 207 Ca 0.01 0.74 -0.10 0.00 -1.18 0.00 0.00 61.69 61.15 1nq5 s THR 207 Cb 0.02 -3.73 0.01 0.00 1.34 0.00 0.00 72.50 70.15 1nq5 s THR 207 CO -0.08 -0.54 0.23 0.28 -0.54 0.00 0.00 174.62 173.96 1nq5 s THR 208 N -2.41 0.05 -1.34 3.99 -1.32 -1.26 -4.72 115.64 108.64 1nq5 s THR 208 Ca 0.53 -0.44 0.16 0.00 -1.21 0.00 0.00 61.69 60.73 1nq5 s THR 208 Cb -0.10 -0.47 0.48 0.00 -1.51 0.00 0.00 72.50 70.89 1nq5 s THR 208 CO 0.31 -0.24 1.40 0.61 -2.21 0.00 0.00 174.62 174.49 1nq5 n GLY 209 N 1.77 2.70 0.34 6.08 0.00 -1.26 -4.54 105.19 110.28 1nq5 n GLY 209 Ca -0.20 -0.60 0.07 0.00 0.00 0.00 0.00 46.02 45.30 1nq5 n GLY 209 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nq5 h ALA 210 N 3.07 1.80 0.14 4.61 0.00 -1.96 0.30 119.26 127.22 1nq5 h ALA 210 Ca 0.00 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 1nq5 h ALA 210 Cb 0.90 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.54 1nq5 h ALA 210 CO 0.02 0.12 -0.07 0.00 0.00 0.00 0.00 179.25 179.32 1nq5 h ALA 211 N 1.68 -0.19 -0.39 0.00 0.00 -1.91 -2.84 119.26 115.60 1nq5 h ALA 211 Ca 0.25 -0.20 -0.09 0.00 0.00 0.00 0.00 54.91 54.86 1nq5 h ALA 211 Cb 0.23 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 1nq5 h ALA 211 CO -0.07 -0.39 -0.12 0.87 0.00 0.00 0.00 179.25 179.53 1nq5 h LYS 212 N -0.62 0.70 0.00 0.00 1.57 -1.65 -2.50 116.57 114.07 1nq5 h LYS 212 Ca -0.02 -0.23 -0.00 0.00 -1.87 0.00 0.00 60.65 58.53 1nq5 h LYS 212 Cb 0.47 -0.06 -0.00 0.00 0.08 0.00 0.00 32.23 32.72 1nq5 h LYS 212 CO 0.03 0.80 -0.01 0.00 -0.57 0.00 0.00 179.45 179.71 1nq5 h ALA 213 N 1.23 1.17 -0.01 3.86 0.00 -0.40 -0.22 119.26 124.89 1nq5 h ALA 213 Ca 0.11 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 1nq5 h ALA 213 Cb 0.58 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.36 1nq5 h ALA 213 CO 0.04 0.01 -0.04 0.28 0.00 0.00 0.00 179.25 179.54 1nq5 h VAL 214 N 0.00 1.03 0.00 0.00 2.07 -1.19 -0.46 116.25 117.69 1nq5 h VAL 214 Ca -0.00 -0.14 -0.04 0.00 0.82 0.00 0.00 66.70 67.34 1nq5 h VAL 214 Cb 0.03 1.07 -0.01 0.00 -1.52 0.00 0.00 31.29 30.87 1nq5 h VAL 214 CO 0.00 0.04 -0.20 0.00 0.02 0.00 0.00 177.57 177.44 1nq5 h ALA 215 N 1.96 1.42 -0.89 1.67 0.00 -1.19 0.11 119.26 122.34 1nq5 h ALA 215 Ca 0.00 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.72 1nq5 h ALA 215 Cb 0.07 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 17.79 1nq5 h ALA 215 CO 0.00 0.25 0.52 -0.07 0.00 0.00 0.00 179.25 179.95 1nq5 h LEU 216 N 0.00 1.09 0.00 0.00 3.38 -1.21 -2.09 115.31 116.48 1nq5 h LEU 216 Ca -0.00 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.89 1nq5 h LEU 216 Cb 0.41 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.89 1nq5 h LEU 216 CO 0.03 0.85 -1.40 1.33 0.09 0.00 0.00 178.44 179.34 1nq5 n VAL 217 N -4.35 0.04 -3.36 1.22 0.24 -0.94 -4.58 118.33 106.60 1nq5 n VAL 217 Ca 0.10 -0.25 -0.26 0.00 -2.04 0.00 0.00 64.34 61.89 1nq5 n VAL 217 Cb 0.07 0.42 -0.08 0.00 -1.47 0.00 0.00 33.84 32.78 1nq5 n VAL 217 CO 0.00 0.00 0.00 0.18 -2.14 0.00 0.00 176.83 174.87 1nq5 n LEU 218 N -1.91 1.05 -0.39 1.34 4.77 0.34 -4.66 117.00 117.54 1nq5 n LEU 218 Ca 0.00 -4.83 0.31 0.00 -0.03 0.00 0.00 56.01 51.47 1nq5 n LEU 218 Cb 0.45 0.20 0.60 0.00 -2.33 0.00 0.00 43.42 42.34 1nq5 n LEU 218 CO 0.44 1.99 1.24 -0.65 -1.33 0.00 0.00 177.39 179.07 1nq5 h PRO 219 N 4.57 0.20 -0.02 3.23 0.11 -1.62 0.85 132.00 139.32 1nq5 h PRO 219 Ca 0.15 -0.01 0.01 0.00 0.11 0.00 0.00 66.00 66.26 1nq5 h PRO 219 Cb 0.83 -0.04 -0.00 0.00 0.11 0.00 0.00 31.00 31.89 1nq5 h PRO 219 CO 0.54 0.13 0.04 0.93 -0.21 0.00 0.00 178.00 179.44 1nq5 h GLU 220 N 0.20 0.00 -0.63 1.05 3.07 -1.94 -1.88 114.58 114.46 1nq5 h GLU 220 Ca 0.71 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.57 1nq5 h GLU 220 Cb 2.13 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 30.04 1nq5 h GLU 220 CO -0.34 0.00 0.00 1.28 -1.40 0.00 0.00 179.01 178.55 1nq5 n LEU 221 N -3.38 3.88 -4.72 1.33 4.77 0.29 -4.95 117.00 114.24 1nq5 n LEU 221 Ca -0.02 -1.96 -0.43 0.00 -0.03 0.00 0.00 56.01 53.57 1nq5 n LEU 221 Cb 0.12 -0.50 -0.02 0.00 -2.33 0.00 0.00 43.42 40.69 1nq5 n LEU 221 CO 0.23 0.72 1.23 1.17 -1.33 0.00 0.00 177.39 179.41 1nq5 n LYS 222 N 1.01 2.54 -0.93 3.23 4.81 -0.71 -1.45 118.16 126.66 1nq5 n LYS 222 Ca 0.21 0.91 0.00 0.00 -0.87 0.00 0.00 58.31 58.56 1nq5 n LYS 222 Cb 0.71 -2.69 0.00 0.00 0.02 0.00 0.00 35.03 33.07 1nq5 n LYS 222 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1nq5 n GLY 223 N 2.82 0.28 0.00 3.14 0.00 -1.26 -4.84 105.19 105.33 1nq5 n GLY 223 Ca 0.12 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.24 1nq5 n GLY 223 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1nq5 n LYS 224 N -1.08 0.19 -4.12 1.61 5.02 -0.53 -4.99 118.16 114.26 1nq5 n LYS 224 Ca 0.00 -0.04 -0.12 0.00 -2.02 0.00 0.00 58.31 56.13 1nq5 n LYS 224 Cb 0.21 -1.49 -0.11 0.00 -0.02 0.00 0.00 35.03 33.62 1nq5 n LYS 224 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1nq5 s LEU 225 N -3.27 2.38 0.15 -0.35 1.43 -1.26 -0.83 118.68 116.93 1nq5 s LEU 225 Ca 0.05 -0.78 -0.25 0.00 -1.03 0.00 0.00 54.13 52.12 1nq5 s LEU 225 Cb 0.15 -0.15 0.06 0.00 0.03 0.00 0.00 46.19 46.29 1nq5 s LEU 225 CO 0.87 -0.32 0.85 0.21 0.23 0.00 0.00 176.35 178.19 1nq5 s ASN 226 N -2.31 -0.28 0.00 2.29 2.47 -1.14 -4.14 114.94 111.83 1nq5 s ASN 226 Ca 0.01 -0.31 0.00 0.00 0.42 0.00 0.00 52.86 52.98 1nq5 s ASN 226 Cb -0.03 0.53 0.00 0.00 -1.45 0.00 0.00 41.25 40.30 1nq5 s ASN 226 CO -0.02 -0.94 0.00 0.61 -3.72 0.00 0.00 177.10 173.03 1nq5 n GLY 227 N -0.41 -0.99 3.33 1.21 0.00 -1.26 -1.85 105.19 105.22 1nq5 n GLY 227 Ca -0.08 -0.78 -0.14 0.00 0.00 0.00 0.00 46.02 45.02 1nq5 n GLY 227 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 1nq5 n MET 228 N 0.00 0.70 -4.23 1.61 0.00 -0.47 -4.31 117.12 110.43 1nq5 n MET 228 Ca 0.00 -2.75 -0.15 0.00 0.00 0.00 0.00 57.70 54.80 1nq5 n MET 228 Cb 0.00 2.66 -0.11 0.00 0.00 0.00 0.00 33.22 35.77 1nq5 n MET 228 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1nq5 s ALA 229 N -2.75 1.37 -0.23 3.17 0.00 0.25 -1.63 121.76 121.93 1nq5 s ALA 229 Ca 0.28 -1.33 -0.03 0.00 0.00 0.00 0.00 51.96 50.88 1nq5 s ALA 229 Cb -0.01 -0.00 0.07 0.00 0.00 0.00 0.00 23.12 23.18 1nq5 s ALA 229 CO 0.20 -0.01 0.06 -1.64 0.00 0.00 0.00 175.76 174.37 1nq5 s MET 230 N -3.10 0.60 -0.03 0.00 -1.94 -0.48 -0.37 119.30 113.98 1nq5 s MET 230 Ca 0.11 -0.56 -0.28 0.00 -1.71 0.00 0.00 55.69 53.25 1nq5 s MET 230 Cb -0.02 -1.98 -0.03 0.00 2.01 0.00 0.00 34.83 34.81 1nq5 s MET 230 CO 0.01 -0.75 0.88 1.03 -0.01 0.00 0.00 175.02 176.18 1nq5 s ARG 231 N 1.84 4.50 0.32 2.03 1.81 0.46 -0.53 118.95 129.38 1nq5 s ARG 231 Ca 0.02 1.22 0.05 0.00 -1.72 0.00 0.00 55.73 55.31 1nq5 s ARG 231 Cb -0.17 -3.46 -0.06 0.00 -0.45 0.00 0.00 34.95 30.80 1nq5 s ARG 231 CO -0.15 -0.04 0.01 0.14 -0.68 0.00 0.00 175.30 174.59 1nq5 s VAL 232 N 1.04 1.44 -0.52 3.52 -7.23 -0.50 0.51 120.40 118.65 1nq5 s VAL 232 Ca 0.46 -2.04 -0.04 0.00 -1.81 0.00 0.00 61.98 58.56 1nq5 s VAL 232 Cb -0.20 -2.71 -0.05 0.00 0.56 0.00 0.00 36.38 33.99 1nq5 s VAL 232 CO 0.24 -0.10 1.80 -2.65 -0.31 0.00 0.00 175.10 174.08 1nq5 n PRO 233 N -0.69 1.37 -4.34 4.82 -0.02 -1.26 -3.19 135.00 131.69 1nq5 n PRO 233 Ca -0.04 -1.03 -0.19 0.00 -2.02 0.00 0.00 63.50 60.23 1nq5 n PRO 233 Cb 0.66 -2.19 -0.15 0.00 -0.02 0.00 0.00 33.50 31.79 1nq5 n PRO 233 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 1nq5 s THR 234 N 3.48 0.69 -0.02 3.45 -4.23 -1.26 -5.03 115.64 112.72 1nq5 s THR 234 Ca 0.28 -0.35 0.30 0.00 -1.18 0.00 0.00 61.69 60.74 1nq5 s THR 234 Cb 0.09 -0.60 0.36 0.00 1.34 0.00 0.00 72.50 73.69 1nq5 s THR 234 CO -0.02 0.21 1.87 1.55 -0.54 0.00 0.00 174.62 177.69 1nq5 h PRO 235 N 6.12 0.00 -1.83 3.99 0.13 -1.87 -1.79 132.00 136.75 1nq5 h PRO 235 Ca -0.31 0.00 0.09 0.00 -0.87 0.00 0.00 66.00 64.90 1nq5 h PRO 235 Cb 1.18 0.00 -0.20 0.00 0.13 0.00 0.00 31.00 32.11 1nq5 h PRO 235 CO 0.49 0.04 0.52 1.21 -0.23 0.00 0.00 178.00 180.03 1nq5 s ASN 236 N -5.89 -0.38 0.00 1.44 2.47 -1.26 -4.70 114.94 106.62 1nq5 s ASN 236 Ca 0.02 0.27 0.00 0.00 0.42 0.00 0.00 52.86 53.57 1nq5 s ASN 236 Cb 0.08 0.34 0.00 0.00 -1.45 0.00 0.00 41.25 40.22 1nq5 s ASN 236 CO 0.59 -0.45 0.00 0.52 -3.72 0.00 0.00 177.10 174.04 1nq5 n VAL 237 N 0.38 -0.64 -4.51 -5.21 0.31 -1.26 -4.87 118.33 102.52 1nq5 n VAL 237 Ca -0.10 0.00 -0.25 0.00 -0.01 0.00 0.00 64.34 63.98 1nq5 n VAL 237 Cb 0.59 -0.64 -0.08 0.00 -0.91 0.00 0.00 33.84 32.79 1nq5 n VAL 237 CO 0.00 0.00 0.00 -0.44 -1.32 0.00 0.00 176.83 175.07 1nq5 s SER 238 N -0.27 2.75 -0.12 4.52 0.01 0.05 -3.75 113.70 116.89 1nq5 s SER 238 Ca 0.00 -1.64 -0.09 0.00 1.31 0.00 0.00 55.95 55.53 1nq5 s SER 238 Cb 0.00 0.43 0.04 0.00 0.21 0.00 0.00 66.02 66.70 1nq5 s SER 238 CO 0.00 -0.89 0.31 0.54 0.41 0.00 0.00 173.24 173.61 1nq5 s VAL 239 N -3.22 -0.01 -0.11 3.43 0.11 -0.52 -1.40 120.40 118.67 1nq5 s VAL 239 Ca 0.25 0.05 -0.12 0.00 -2.93 0.00 0.00 61.98 59.23 1nq5 s VAL 239 Cb 0.03 -0.45 -0.05 0.00 -1.53 0.00 0.00 36.38 34.38 1nq5 s VAL 239 CO 0.14 0.02 0.26 -0.69 -3.33 0.00 0.00 175.10 171.51 1nq5 s VAL 240 N 0.62 5.30 -0.30 2.04 1.01 0.13 -1.53 120.40 127.67 1nq5 s VAL 240 Ca -0.04 0.49 0.03 0.00 0.00 0.00 0.00 61.98 62.46 1nq5 s VAL 240 Cb -0.05 -3.57 0.08 0.00 0.00 0.00 0.00 36.38 32.84 1nq5 s VAL 240 CO -0.04 0.51 -0.00 -0.62 0.00 0.00 0.00 175.10 174.95 1nq5 s ASP 241 N -0.39 4.47 -0.18 3.32 2.15 -0.36 -0.82 116.67 124.87 1nq5 s ASP 241 Ca 0.17 -1.76 -0.06 0.00 0.43 0.00 0.00 52.55 51.34 1nq5 s ASP 241 Cb -0.13 -1.47 -0.03 0.00 -0.30 0.00 0.00 42.92 40.99 1nq5 s ASP 241 CO 0.06 -0.31 0.02 -0.22 -0.17 0.00 0.00 175.17 174.55 1nq5 s LEU 242 N 1.10 3.54 -0.24 -1.34 2.96 -0.31 -1.52 118.68 122.87 1nq5 s LEU 242 Ca 0.03 -0.04 -0.02 0.00 -0.22 0.00 0.00 54.13 53.88 1nq5 s LEU 242 Cb -0.19 -1.89 0.02 0.00 0.50 0.00 0.00 46.19 44.63 1nq5 s LEU 242 CO -0.09 0.14 -0.07 -0.69 -1.32 0.00 0.00 176.35 174.32 1nq5 s VAL 243 N 0.54 2.87 0.02 1.68 1.01 -0.28 -1.26 120.40 124.99 1nq5 s VAL 243 Ca 0.01 -0.93 0.00 0.00 0.00 0.00 0.00 61.98 61.05 1nq5 s VAL 243 Cb -0.13 -2.41 -0.02 0.00 0.00 0.00 0.00 36.38 33.82 1nq5 s VAL 243 CO 0.02 0.27 -0.03 0.00 0.00 0.00 0.00 175.10 175.36 1nq5 s ALA 244 N 1.34 0.13 -0.21 5.51 0.00 -0.58 -0.80 121.76 127.16 1nq5 s ALA 244 Ca 0.02 -0.48 -0.20 0.00 0.00 0.00 0.00 51.96 51.29 1nq5 s ALA 244 Cb -0.16 0.11 -0.02 0.00 0.00 0.00 0.00 23.12 23.04 1nq5 s ALA 244 CO -0.05 -0.11 0.62 -1.21 0.00 0.00 0.00 175.76 175.00 1nq5 s GLU 245 N -1.15 4.19 0.16 0.00 0.41 0.46 -1.65 118.70 121.12 1nq5 s GLU 245 Ca -0.12 0.58 0.04 0.00 -0.41 0.00 0.00 54.97 55.07 1nq5 s GLU 245 Cb -0.08 -3.59 -0.04 0.00 -1.78 0.00 0.00 34.13 28.65 1nq5 s GLU 245 CO -0.01 -0.26 0.20 -0.51 -0.49 0.00 0.00 175.26 174.19 1nq5 s LEU 246 N 1.99 4.02 -0.06 1.80 1.02 0.43 -0.41 118.68 127.47 1nq5 s LEU 246 Ca 0.28 -0.01 -0.07 0.00 0.02 0.00 0.00 54.13 54.35 1nq5 s LEU 246 Cb -0.16 -2.61 -0.04 0.00 0.02 0.00 0.00 46.19 43.40 1nq5 s LEU 246 CO 0.10 0.05 0.31 -0.33 0.02 0.00 0.00 176.35 176.50 1nq5 h GLU 247 N 2.24 -0.24 -7.09 1.70 5.08 -1.05 -3.46 114.58 111.77 1nq5 h GLU 247 Ca -0.48 0.02 -0.51 0.00 -1.00 0.00 0.00 59.36 57.39 1nq5 h GLU 247 Cb 1.20 0.05 0.08 0.00 0.50 0.00 0.00 28.75 30.59 1nq5 h GLU 247 CO 0.65 -0.16 0.44 0.21 -1.00 0.00 0.00 179.01 179.16 1nq5 s LYS 248 N -2.34 3.28 -0.00 2.33 2.20 -0.98 -5.00 119.74 119.24 1nq5 s LYS 248 Ca -0.04 1.67 -0.27 0.00 -0.36 0.00 0.00 55.97 56.97 1nq5 s LYS 248 Cb 0.00 -2.00 -0.04 0.00 -1.51 0.00 0.00 37.83 34.29 1nq5 s LYS 248 CO 0.11 -0.92 0.86 -2.00 -0.36 0.00 0.00 175.35 173.04 1nq5 s GLU 249 N -3.28 4.53 0.18 4.03 2.12 -1.26 -4.76 118.70 120.26 1nq5 s GLU 249 Ca 0.74 1.20 -0.04 0.00 0.36 0.00 0.00 54.97 57.23 1nq5 s GLU 249 Cb -0.26 -3.43 -0.03 0.00 0.26 0.00 0.00 34.13 30.67 1nq5 s GLU 249 CO 0.29 0.06 0.19 0.14 -0.54 0.00 0.00 175.26 175.39 1nq5 s VAL 250 N 0.70 0.04 0.36 3.70 -7.23 -0.26 -5.04 120.40 112.66 1nq5 s VAL 250 Ca 0.45 -1.79 0.08 0.00 -1.81 0.00 0.00 61.98 58.92 1nq5 s VAL 250 Cb -0.20 -2.22 -0.05 0.00 0.56 0.00 0.00 36.38 34.47 1nq5 s VAL 250 CO 0.24 -0.18 0.09 0.42 -0.31 0.00 0.00 175.10 175.37 1nq5 s THR 251 N -4.08 2.69 0.13 5.32 -4.23 -1.26 -4.26 115.64 109.95 1nq5 s THR 251 Ca 0.29 -1.82 -0.20 0.00 -1.18 0.00 0.00 61.69 58.78 1nq5 s THR 251 Cb 0.05 -2.90 -0.02 0.00 1.34 0.00 0.00 72.50 70.97 1nq5 s THR 251 CO 0.07 -0.15 1.70 0.58 -0.54 0.00 0.00 174.62 176.27 1nq5 h VAL 252 N 1.64 0.75 -0.67 2.29 2.07 -1.95 -1.96 116.25 118.43 1nq5 h VAL 252 Ca -0.43 0.00 0.11 0.00 0.82 0.00 0.00 66.70 67.20 1nq5 h VAL 252 Cb 1.25 0.75 -0.08 0.00 -1.52 0.00 0.00 31.29 31.69 1nq5 h VAL 252 CO 0.66 0.00 0.26 -0.33 0.02 0.00 0.00 177.57 178.18 1nq5 h GLU 253 N -0.04 0.42 0.03 1.57 3.07 -1.97 -1.26 114.58 116.40 1nq5 h GLU 253 Ca 0.10 -0.03 0.01 0.00 -0.50 0.00 0.00 59.36 58.94 1nq5 h GLU 253 Cb 0.19 -0.09 -0.01 0.00 -0.84 0.00 0.00 28.75 27.99 1nq5 h GLU 253 CO -0.22 0.28 -0.07 0.93 -1.40 0.00 0.00 179.01 178.53 1nq5 h GLU 254 N 0.43 -0.13 0.05 2.33 5.08 -1.83 0.20 114.58 120.72 1nq5 h GLU 254 Ca 0.35 0.01 0.02 0.00 -1.00 0.00 0.00 59.36 58.74 1nq5 h GLU 254 Cb 0.46 0.03 -0.04 0.00 0.50 0.00 0.00 28.75 29.70 1nq5 h GLU 254 CO -0.34 -0.09 -0.24 0.28 -1.00 0.00 0.00 179.01 177.63 1nq5 h VAL 255 N -0.13 0.46 -0.51 3.13 2.07 -0.77 -0.25 116.25 120.26 1nq5 h VAL 255 Ca 0.02 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.50 1nq5 h VAL 255 Cb 0.15 0.46 -0.02 0.00 -1.52 0.00 0.00 31.29 30.36 1nq5 h VAL 255 CO -0.04 0.00 0.16 0.78 0.02 0.00 0.00 177.57 178.48 1nq5 h ASN 256 N -0.40 0.70 -0.75 0.57 2.35 -1.15 -1.45 115.58 115.45 1nq5 h ASN 256 Ca 0.05 -0.10 -0.05 0.00 -0.55 0.00 0.00 56.30 55.64 1nq5 h ASN 256 Cb 0.45 -0.18 -0.03 0.00 0.05 0.00 0.00 38.32 38.61 1nq5 h ASN 256 CO -0.17 0.67 0.27 0.00 -1.65 0.00 0.00 177.43 176.54 1nq5 h ALA 257 N 1.43 1.04 -0.32 -0.83 0.00 -0.07 0.12 119.26 120.63 1nq5 h ALA 257 Ca 0.17 -0.21 -0.08 0.00 0.00 0.00 0.00 54.91 54.79 1nq5 h ALA 257 Cb 0.22 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 1nq5 h ALA 257 CO -0.01 0.66 -0.11 0.00 0.00 0.00 0.00 179.25 179.79 1nq5 h ALA 258 N 1.17 0.45 -0.53 0.00 0.00 -0.60 -2.02 119.26 117.74 1nq5 h ALA 258 Ca 0.25 -0.31 -0.05 0.00 0.00 0.00 0.00 54.91 54.79 1nq5 h ALA 258 Cb 0.26 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 1nq5 h ALA 258 CO -0.01 0.32 0.12 -0.07 0.00 0.00 0.00 179.25 179.60 1nq5 h LEU 259 N 0.42 0.80 -0.71 0.00 3.38 -0.95 -2.13 115.31 116.12 1nq5 h LEU 259 Ca 0.08 -0.24 -0.07 0.00 0.09 0.00 0.00 57.88 57.74 1nq5 h LEU 259 Cb 0.62 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 41.13 1nq5 h LEU 259 CO 0.04 0.83 0.16 0.50 0.09 0.00 0.00 178.44 180.06 1nq5 h LYS 260 N 0.74 1.14 -0.58 1.13 3.64 -0.73 -1.37 116.57 120.54 1nq5 h LYS 260 Ca 0.16 -0.28 -0.09 0.00 -1.27 0.00 0.00 60.65 59.17 1nq5 h LYS 260 Cb 0.35 -0.15 -0.02 0.00 -0.41 0.00 0.00 32.23 32.00 1nq5 h LYS 260 CO 0.00 1.01 -0.01 0.00 -2.27 0.00 0.00 179.45 178.19 1nq5 h ALA 261 N 1.08 0.89 -0.53 5.00 0.00 -1.24 -1.78 119.26 122.67 1nq5 h ALA 261 Ca 0.22 -0.31 -0.12 0.00 0.00 0.00 0.00 54.91 54.71 1nq5 h ALA 261 Cb 0.40 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 1nq5 h ALA 261 CO 0.01 0.66 -0.12 0.00 0.00 0.00 0.00 179.25 179.79 1nq5 h ALA 262 N 1.05 0.77 -0.21 0.00 0.00 -1.18 0.17 119.26 119.86 1nq5 h ALA 262 Ca 0.17 -0.36 -0.08 0.00 0.00 0.00 0.00 54.91 54.64 1nq5 h ALA 262 Cb 0.55 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 1nq5 h ALA 262 CO 0.03 0.67 -0.23 0.00 0.00 0.00 0.00 179.25 179.72 1nq5 h ALA 263 N 0.95 1.21 0.00 0.00 0.00 -1.02 -0.46 119.26 119.94 1nq5 h ALA 263 Ca 0.14 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.73 1nq5 h ALA 263 Cb 0.69 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.37 1nq5 h ALA 263 CO 0.05 0.51 -0.54 0.39 0.00 0.00 0.00 179.25 179.66 1nq5 n GLU 264 N -4.15 0.03 0.00 0.00 1.02 -0.69 -2.84 120.64 114.01 1nq5 n GLU 264 Ca -0.00 0.01 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 1nq5 n GLU 264 Cb 0.38 -1.52 0.00 0.00 -0.02 0.00 0.00 31.44 30.28 1nq5 n GLU 264 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1nq5 n GLY 265 N 1.48 0.97 0.34 0.62 0.00 0.57 -4.75 105.19 104.42 1nq5 n GLY 265 Ca 0.05 0.00 0.17 0.00 0.00 0.00 0.00 46.02 46.24 1nq5 n GLY 265 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 1nq5 h GLU 266 N 0.00 0.00 -0.34 1.61 4.11 -1.78 -1.79 114.58 116.39 1nq5 h GLU 266 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 1nq5 h GLU 266 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1nq5 h GLU 266 CO 0.00 0.00 0.00 1.28 0.07 0.00 0.00 179.01 180.36 1nq5 n LEU 267 N -2.96 3.34 -4.64 3.06 4.77 -0.23 -5.01 117.00 115.32 1nq5 n LEU 267 Ca -0.02 -2.34 -0.49 0.00 -0.03 0.00 0.00 56.01 53.13 1nq5 n LEU 267 Cb 0.32 -0.35 -0.05 0.00 -2.33 0.00 0.00 43.42 41.01 1nq5 n LEU 267 CO 0.15 0.72 1.12 1.17 -1.33 0.00 0.00 177.39 179.23 1nq5 n LYS 268 N 0.24 1.72 0.00 3.23 4.81 -0.68 0.13 118.16 127.62 1nq5 n LYS 268 Ca 0.15 0.62 0.00 0.00 -0.87 0.00 0.00 58.31 58.22 1nq5 n LYS 268 Cb 0.60 -2.35 0.00 0.00 0.02 0.00 0.00 35.03 33.30 1nq5 n LYS 268 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1nq5 n GLY 269 N 3.23 2.26 0.65 3.14 0.00 -1.26 -4.79 105.19 108.42 1nq5 n GLY 269 Ca 0.19 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.12 1nq5 n GLY 269 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1nq5 n ILE 270 N -2.00 0.92 -4.34 -0.61 2.08 0.12 -4.45 119.36 111.08 1nq5 n ILE 270 Ca 0.00 0.02 -0.35 0.00 0.56 0.00 0.00 62.75 62.98 1nq5 n ILE 270 Cb 0.00 -1.76 -0.10 0.00 -0.75 0.00 0.00 39.64 37.04 1nq5 n ILE 270 CO 0.00 0.00 0.00 -0.22 0.56 0.00 0.00 176.55 176.89 1nq5 s LEU 271 N -6.93 3.57 0.24 1.39 2.96 0.15 -0.93 118.68 119.13 1nq5 s LEU 271 Ca -0.15 0.11 0.09 0.00 -0.22 0.00 0.00 54.13 53.97 1nq5 s LEU 271 Cb 0.04 -1.83 -0.05 0.00 0.50 0.00 0.00 46.19 44.86 1nq5 s LEU 271 CO 0.19 0.34 -0.16 0.00 -1.32 0.00 0.00 176.35 175.40 1nq5 s ALA 272 N -0.65 2.32 -0.09 5.97 0.00 0.38 -4.50 121.76 125.20 1nq5 s ALA 272 Ca 0.10 -1.76 -0.01 0.00 0.00 0.00 0.00 51.96 50.29 1nq5 s ALA 272 Cb -0.12 -0.13 0.03 0.00 0.00 0.00 0.00 23.12 22.90 1nq5 s ALA 272 CO 0.02 0.14 -0.03 -0.47 0.00 0.00 0.00 175.76 175.42 1nq5 s TYR 273 N -2.80 1.00 -0.03 0.00 5.04 -1.26 0.19 117.35 119.48 1nq5 s TYR 273 Ca 0.26 -0.41 0.05 0.00 -2.44 0.00 0.00 57.07 54.53 1nq5 s TYR 273 Cb -0.02 -0.98 -0.01 0.00 0.35 0.00 0.00 41.96 41.31 1nq5 s TYR 273 CO 0.10 -0.41 -0.17 0.45 -1.34 0.00 0.00 175.55 174.19 1nq5 s SER 274 N 1.87 2.07 -0.16 4.32 0.15 -0.06 -4.91 113.70 116.97 1nq5 s SER 274 Ca 0.05 -0.33 0.16 0.00 0.70 0.00 0.00 55.95 56.53 1nq5 s SER 274 Cb -0.12 -0.44 0.49 0.00 -1.71 0.00 0.00 66.02 64.24 1nq5 s SER 274 CO -0.06 0.17 1.39 -0.62 1.20 0.00 0.00 173.24 175.32 1nq5 n GLU 275 N 2.97 2.86 -3.63 5.44 1.02 -1.26 -1.16 120.64 126.88 1nq5 n GLU 275 Ca -0.17 -2.74 -0.35 0.00 -0.02 0.00 0.00 57.16 53.88 1nq5 n GLU 275 Cb 0.53 -1.77 -0.05 0.00 -0.02 0.00 0.00 31.44 30.13 1nq5 n GLU 275 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 1nq5 s GLU 276 N -2.62 3.71 -1.31 3.49 0.41 -1.26 -4.79 118.70 116.34 1nq5 s GLU 276 Ca 0.39 0.11 -0.15 0.00 -0.41 0.00 0.00 54.97 54.92 1nq5 s GLU 276 Cb 0.31 -3.04 0.10 0.00 -1.78 0.00 0.00 34.13 29.72 1nq5 s GLU 276 CO 0.09 0.60 1.77 -0.35 -0.49 0.00 0.00 175.26 176.89 1nq5 n PRO 277 N 1.06 3.22 -3.13 0.39 -0.04 -1.26 -4.88 135.00 130.36 1nq5 n PRO 277 Ca -0.10 -3.32 -0.19 0.00 -0.04 0.00 0.00 63.50 59.85 1nq5 n PRO 277 Cb 0.52 -3.28 0.03 0.00 -0.04 0.00 0.00 33.50 30.74 1nq5 n PRO 277 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1nq5 s LEU 278 N 2.68 3.26 0.27 1.53 1.43 -1.26 -5.15 118.68 121.44 1nq5 s LEU 278 Ca 0.48 -0.74 0.04 0.00 -1.03 0.00 0.00 54.13 52.88 1nq5 s LEU 278 Cb 0.05 -1.93 -0.06 0.00 0.03 0.00 0.00 46.19 44.28 1nq5 s LEU 278 CO 0.02 -1.10 -0.00 0.68 0.23 0.00 0.00 176.35 176.18 1nq5 s VAL 279 N -2.57 1.21 0.33 -1.59 -7.23 -1.26 -5.05 120.40 104.24 1nq5 s VAL 279 Ca 0.57 -2.05 0.11 0.00 -1.81 0.00 0.00 61.98 58.80 1nq5 s VAL 279 Cb -0.07 -2.48 0.32 0.00 0.56 0.00 0.00 36.38 34.71 1nq5 s VAL 279 CO 0.35 -0.23 1.69 0.77 -0.31 0.00 0.00 175.10 177.37 1nq5 h SER 280 N 2.34 0.54 -0.30 4.85 4.64 -1.97 0.25 113.55 123.90 1nq5 h SER 280 Ca -0.39 0.17 0.01 0.00 -0.47 0.00 0.00 61.79 61.11 1nq5 h SER 280 Cb 1.23 0.10 -0.02 0.00 -0.31 0.00 0.00 62.40 63.41 1nq5 h SER 280 CO 0.66 -0.04 0.20 0.03 -0.87 0.00 0.00 176.83 176.81 1nq5 h ARG 281 N 0.42 0.36 0.00 4.77 2.47 -1.96 -1.86 114.38 118.59 1nq5 h ARG 281 Ca 0.68 -0.02 0.00 0.00 -1.26 0.00 0.00 59.98 59.38 1nq5 h ARG 281 Cb 1.44 -0.08 0.00 0.00 -1.65 0.00 0.00 29.97 29.68 1nq5 h ARG 281 CO -0.55 0.24 0.00 -0.25 0.56 0.00 0.00 179.97 179.97 1nq5 n ASP 282 N -4.49 0.66 -1.01 7.04 8.00 0.08 -2.46 116.55 124.36 1nq5 n ASP 282 Ca 0.02 0.71 0.10 0.00 0.71 0.00 0.00 54.79 56.32 1nq5 n ASP 282 Cb 0.09 -0.83 0.21 0.00 -0.02 0.00 0.00 41.12 40.57 1nq5 n ASP 282 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 1nq5 n TYR 283 N -2.27 0.58 -2.15 1.24 4.01 -0.70 -4.92 117.16 112.94 1nq5 n TYR 283 Ca 0.01 -0.36 -0.43 0.00 -0.16 0.00 0.00 57.90 56.96 1nq5 n TYR 283 Cb 0.16 -0.01 -0.02 0.00 -0.31 0.00 0.00 39.34 39.16 1nq5 n TYR 283 CO 0.00 0.00 0.00 1.21 -0.46 0.00 0.00 176.86 177.61 1nq5 s ASN 284 N -1.16 6.60 0.00 7.72 2.47 -1.03 -1.63 114.94 127.90 1nq5 s ASN 284 Ca 0.35 1.83 0.00 0.00 0.42 0.00 0.00 52.86 55.46 1nq5 s ASN 284 Cb 0.19 -2.53 0.00 0.00 -1.45 0.00 0.00 41.25 37.46 1nq5 s ASN 284 CO 0.26 -1.04 0.00 0.61 -3.72 0.00 0.00 177.10 173.21 1nq5 n GLY 285 N 4.26 0.53 3.69 1.21 0.00 -1.26 -5.06 105.19 108.56 1nq5 n GLY 285 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 1nq5 n GLY 285 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1nq5 n SER 286 N 0.00 4.07 0.08 1.61 2.88 -0.65 -4.90 113.62 116.70 1nq5 n SER 286 Ca 0.00 0.98 0.12 0.00 -1.33 0.00 0.00 58.87 58.64 1nq5 n SER 286 Cb 0.00 -1.55 0.09 0.00 -0.75 0.00 0.00 64.21 62.00 1nq5 n SER 286 CO 0.00 0.00 0.00 0.71 -1.23 0.00 0.00 175.04 174.52 1nq5 h THR 287 N 4.70 0.00 -4.02 2.46 1.35 -1.90 -2.89 112.91 112.60 1nq5 h THR 287 Ca -0.46 -0.69 -0.45 0.00 -0.55 0.00 0.00 66.41 64.26 1nq5 h THR 287 Cb 1.22 1.21 0.15 0.00 -1.73 0.00 0.00 68.15 69.00 1nq5 h THR 287 CO 0.95 0.00 0.25 0.68 -0.25 0.00 0.00 175.52 177.15 1nq5 s VAL 288 N -3.25 1.95 -0.14 6.82 -7.23 -1.26 -4.46 120.40 112.83 1nq5 s VAL 288 Ca 0.03 0.00 0.20 0.00 -1.81 0.00 0.00 61.98 60.40 1nq5 s VAL 288 Cb 0.12 -2.66 -0.17 0.00 0.56 0.00 0.00 36.38 34.23 1nq5 s VAL 288 CO 0.76 0.00 0.69 -1.20 -0.31 0.00 0.00 175.10 175.04 1nq5 n SER 289 N -4.03 0.52 -3.63 4.85 7.64 -0.11 -4.28 113.62 114.59 1nq5 n SER 289 Ca 0.07 0.21 -0.02 0.00 1.01 0.00 0.00 58.87 60.15 1nq5 n SER 289 Cb 0.59 0.84 -0.05 0.00 -1.01 0.00 0.00 64.21 64.58 1nq5 n SER 289 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 1nq5 s SER 290 N -5.29 -1.02 -0.21 6.43 0.15 -0.88 -3.87 113.70 109.00 1nq5 s SER 290 Ca -0.05 1.46 -0.00 0.00 0.70 0.00 0.00 55.95 58.06 1nq5 s SER 290 Cb 0.10 1.97 0.02 0.00 -1.71 0.00 0.00 66.02 66.40 1nq5 s SER 290 CO 0.83 -0.21 -0.12 -0.89 1.20 0.00 0.00 173.24 174.05 1nq5 s THR 291 N 2.47 2.55 0.06 6.45 2.01 -0.37 0.14 115.64 128.95 1nq5 s THR 291 Ca -0.07 -0.95 -0.31 0.00 0.31 0.00 0.00 61.69 60.68 1nq5 s THR 291 Cb -0.09 -2.20 -0.06 0.00 0.01 0.00 0.00 72.50 70.16 1nq5 s THR 291 CO -0.19 0.37 1.34 -0.63 -0.69 0.00 0.00 174.62 174.82 1nq5 s ILE 292 N 1.32 3.65 -1.06 1.82 -1.09 0.13 -0.04 121.20 125.93 1nq5 s ILE 292 Ca 0.02 1.13 -0.15 0.00 -2.23 0.00 0.00 60.65 59.43 1nq5 s ILE 292 Cb -0.15 -3.73 0.17 0.00 -1.58 0.00 0.00 42.46 37.17 1nq5 s ILE 292 CO -0.08 0.05 1.22 -0.62 -1.23 0.00 0.00 174.94 174.29 1nq5 s ASP 293 N 1.38 6.90 0.33 3.58 -1.08 0.65 -0.88 116.67 127.55 1nq5 s ASP 293 Ca 0.63 -2.67 0.07 0.00 -0.52 0.00 0.00 52.55 50.06 1nq5 s ASP 293 Cb -0.33 -2.36 0.76 0.00 -1.46 0.00 0.00 42.92 39.53 1nq5 s ASP 293 CO 0.28 -0.80 1.82 0.00 0.52 0.00 0.00 175.17 176.99 1nq5 h ALA 294 N 7.80 1.75 0.00 3.66 0.00 -1.40 -1.34 119.26 129.73 1nq5 h ALA 294 Ca 0.22 0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.17 1nq5 h ALA 294 Cb 0.95 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.62 1nq5 h ALA 294 CO 1.12 -0.05 -0.01 -0.07 0.00 0.00 0.00 179.25 180.24 1nq5 h LEU 295 N 0.75 0.00 0.00 0.00 3.38 -1.87 -0.86 115.31 116.72 1nq5 h LEU 295 Ca 0.52 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.49 1nq5 h LEU 295 Cb 0.80 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.55 1nq5 h LEU 295 CO -0.29 0.01 -0.27 -1.20 0.09 0.00 0.00 178.44 176.78 1nq5 n SER 296 N -3.56 0.30 -4.71 -0.43 7.64 -0.51 -4.90 113.62 107.45 1nq5 n SER 296 Ca -0.03 0.12 -0.43 0.00 1.01 0.00 0.00 58.87 59.54 1nq5 n SER 296 Cb 0.10 -0.11 -0.02 0.00 -1.01 0.00 0.00 64.21 63.16 1nq5 n SER 296 CO 0.00 0.00 0.00 0.41 -3.01 0.00 0.00 175.04 172.44 1nq5 n THR 297 N -1.55 0.74 -3.79 0.44 -1.04 -0.33 -4.75 114.28 104.00 1nq5 n THR 297 Ca 0.06 -0.19 -0.13 0.00 -2.04 0.00 0.00 64.05 61.76 1nq5 n THR 297 Cb 0.34 -1.77 -0.12 0.00 -1.82 0.00 0.00 70.33 66.97 1nq5 n THR 297 CO 0.00 0.00 0.00 -0.32 -0.64 0.00 0.00 175.07 174.11 1nq5 s MET 298 N -0.08 0.26 0.00 -2.82 1.75 -0.79 -4.98 119.30 112.64 1nq5 s MET 298 Ca 0.68 0.32 0.02 0.00 -1.25 0.00 0.00 55.69 55.46 1nq5 s MET 298 Cb -0.57 0.11 -0.01 0.00 2.84 0.00 0.00 34.83 37.21 1nq5 s MET 298 CO 0.45 -0.04 -0.06 0.08 -0.65 0.00 0.00 175.02 174.81 1nq5 s VAL 299 N 0.17 0.46 -0.07 10.11 1.01 -1.26 0.03 120.40 130.86 1nq5 s VAL 299 Ca -0.00 -0.32 0.04 0.00 0.00 0.00 0.00 61.98 61.69 1nq5 s VAL 299 Cb -0.02 -0.41 0.00 0.00 0.00 0.00 0.00 36.38 35.96 1nq5 s VAL 299 CO -0.00 0.08 -0.19 -0.63 0.00 0.00 0.00 175.10 174.36 1nq5 s ILE 300 N -0.25 1.65 -1.33 2.22 1.01 0.54 -4.69 121.20 120.35 1nq5 s ILE 300 Ca 0.01 -0.81 0.00 0.00 0.00 0.00 0.00 60.65 59.85 1nq5 s ILE 300 Cb -0.03 -1.43 0.00 0.00 0.01 0.00 0.00 42.46 41.01 1nq5 s ILE 300 CO -0.00 0.47 0.00 0.47 0.00 0.00 0.00 174.94 175.88 1nq5 n ASP 301 N 3.37 -4.21 0.00 3.58 8.00 -1.26 -1.18 116.55 124.85 1nq5 n ASP 301 Ca -0.19 0.31 0.00 0.00 0.71 0.00 0.00 54.79 55.62 1nq5 n ASP 301 Cb 0.53 -3.57 0.00 0.00 -0.02 0.00 0.00 41.12 38.06 1nq5 n ASP 301 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1nq5 n GLY 302 N -0.08 0.06 0.01 0.44 0.00 -1.26 -4.71 105.19 99.65 1nq5 n GLY 302 Ca -0.13 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 45.89 1nq5 n GLY 302 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1nq5 n LYS 303 N 0.05 3.30 -4.12 1.61 4.76 -0.36 -1.10 118.16 122.30 1nq5 n LYS 303 Ca 0.00 -0.00 -0.34 0.00 -2.87 0.00 0.00 58.31 55.09 1nq5 n LYS 303 Cb 0.36 -1.06 -0.10 0.00 -1.84 0.00 0.00 35.03 32.39 1nq5 n LYS 303 CO 0.00 0.00 0.00 1.41 -1.37 0.00 0.00 177.40 177.44 1nq5 s MET 304 N -2.06 3.83 0.09 1.97 1.75 -0.33 -0.43 119.30 124.11 1nq5 s MET 304 Ca -0.01 -0.38 0.06 0.00 -1.25 0.00 0.00 55.69 54.11 1nq5 s MET 304 Cb 0.01 -3.12 -0.03 0.00 2.84 0.00 0.00 34.83 34.53 1nq5 s MET 304 CO 0.09 0.31 -0.15 0.54 -0.65 0.00 0.00 175.02 175.16 1nq5 s VAL 305 N 0.23 1.25 -0.15 10.11 0.11 -0.66 -0.34 120.40 130.95 1nq5 s VAL 305 Ca 0.02 -1.43 0.01 0.00 -2.93 0.00 0.00 61.98 57.66 1nq5 s VAL 305 Cb -0.13 -1.24 0.02 0.00 -1.53 0.00 0.00 36.38 33.50 1nq5 s VAL 305 CO 0.01 -0.24 -0.17 -0.75 -3.33 0.00 0.00 175.10 170.62 1nq5 s LYS 306 N -1.96 2.56 -0.12 1.54 2.20 0.10 -1.53 119.74 122.54 1nq5 s LYS 306 Ca 0.02 -0.67 0.02 0.00 -0.36 0.00 0.00 55.97 54.98 1nq5 s LYS 306 Cb -0.09 -2.23 0.01 0.00 -1.51 0.00 0.00 37.83 34.01 1nq5 s LYS 306 CO 0.03 -0.16 -0.19 0.08 -0.36 0.00 0.00 175.35 174.74 1nq5 s VAL 307 N 1.24 1.81 -0.15 4.02 1.01 -0.38 -1.88 120.40 126.07 1nq5 s VAL 307 Ca 0.01 -0.84 -0.01 0.00 0.00 0.00 0.00 61.98 61.14 1nq5 s VAL 307 Cb -0.14 -1.62 -0.01 0.00 0.00 0.00 0.00 36.38 34.61 1nq5 s VAL 307 CO -0.08 0.50 -0.11 -0.69 0.00 0.00 0.00 175.10 174.72 1nq5 s VAL 308 N 0.79 3.18 -0.01 2.92 1.01 -1.26 -1.16 120.40 125.87 1nq5 s VAL 308 Ca -0.09 -0.61 0.03 0.00 0.00 0.00 0.00 61.98 61.31 1nq5 s VAL 308 Cb -0.16 -2.36 -0.00 0.00 0.00 0.00 0.00 36.38 33.86 1nq5 s VAL 308 CO 0.00 0.51 -0.09 -0.55 0.00 0.00 0.00 175.10 174.97 1nq5 s SER 309 N 0.55 1.05 0.20 3.32 0.15 -0.00 -0.25 113.70 118.71 1nq5 s SER 309 Ca -0.07 -0.16 -0.08 0.00 0.70 0.00 0.00 55.95 56.34 1nq5 s SER 309 Cb -0.15 -0.16 -0.07 0.00 -1.71 0.00 0.00 66.02 63.93 1nq5 s SER 309 CO 0.03 0.09 0.49 0.26 1.20 0.00 0.00 173.24 175.31 1nq5 s TRP 310 N -0.09 3.44 -0.27 3.44 0.52 0.94 0.19 118.94 127.11 1nq5 s TRP 310 Ca 0.02 0.76 -0.13 0.00 0.02 0.00 0.00 56.10 56.76 1nq5 s TRP 310 Cb -0.05 -2.17 0.09 0.00 -1.15 0.00 0.00 33.47 30.20 1nq5 s TRP 310 CO -0.00 0.33 0.64 1.52 0.02 0.00 0.00 176.95 179.46 1nq5 s TYR 311 N -1.76 -1.07 -0.67 -1.98 1.13 -0.49 -1.24 117.35 111.27 1nq5 s TYR 311 Ca 0.45 2.07 -0.27 0.00 -1.41 0.00 0.00 57.07 57.90 1nq5 s TYR 311 Cb -0.12 0.62 0.02 0.00 -1.10 0.00 0.00 41.96 41.39 1nq5 s TYR 311 CO 0.22 -0.54 1.40 0.34 -2.51 0.00 0.00 175.55 174.46 1nq5 s ASP 312 N 1.96 6.03 0.52 -0.18 -1.08 -1.26 -0.77 116.67 121.88 1nq5 s ASP 312 Ca -0.09 -0.13 0.23 0.00 -0.52 0.00 0.00 52.55 52.05 1nq5 s ASP 312 Cb -0.07 -2.55 1.34 0.00 -1.46 0.00 0.00 42.92 40.18 1nq5 s ASP 312 CO -0.19 -1.88 2.02 -0.55 0.52 0.00 0.00 175.17 175.09 1nq5 h ASN 313 N 11.03 0.04 0.00 -0.34 -1.07 -1.90 -0.75 115.58 122.58 1nq5 h ASN 313 Ca -0.27 0.00 -0.07 0.00 0.07 0.00 0.00 56.30 56.03 1nq5 h ASN 313 Cb 1.08 -0.01 -0.01 0.00 -2.07 0.00 0.00 38.32 37.31 1nq5 h ASN 313 CO 1.24 0.02 -0.47 -0.33 0.07 0.00 0.00 177.43 177.96 1nq5 h GLU 314 N 0.04 0.00 0.38 4.14 5.08 -1.95 -3.37 114.58 118.90 1nq5 h GLU 314 Ca 0.22 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.56 1nq5 h GLU 314 Cb 0.83 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.08 1nq5 h GLU 314 CO -0.01 0.68 -0.18 1.15 -1.00 0.00 0.00 179.01 179.64 1nq5 h THR 315 N -1.00 0.43 -0.29 1.13 2.02 -1.80 -2.53 112.91 110.86 1nq5 h THR 315 Ca -0.11 -0.66 0.06 0.00 0.77 0.00 0.00 66.41 66.47 1nq5 h THR 315 Cb 0.85 0.66 -0.08 0.00 -1.74 0.00 0.00 68.15 67.84 1nq5 h THR 315 CO -0.07 0.09 -0.44 1.23 0.37 0.00 0.00 175.52 176.70 1nq5 h GLY 316 N -0.97 -0.66 0.76 2.16 0.00 -0.91 -1.04 103.07 102.40 1nq5 h GLY 316 Ca -0.05 0.55 0.06 0.00 0.00 0.00 0.00 47.33 47.89 1nq5 h GLY 316 CO 0.08 -0.19 0.55 -1.82 0.00 0.00 0.00 176.54 175.16 1nq5 h TYR 317 N -0.40 1.02 -0.27 5.60 3.20 -1.70 -2.04 116.97 122.38 1nq5 h TYR 317 Ca 0.11 0.03 -0.07 0.00 3.14 0.00 0.00 58.73 61.93 1nq5 h TYR 317 Cb 0.60 -0.33 -0.02 0.00 1.54 0.00 0.00 36.73 38.53 1nq5 h TYR 317 CO -0.58 0.54 -0.15 0.77 -1.64 0.00 0.00 178.16 177.10 1nq5 h SER 318 N 1.02 0.45 0.60 -2.11 0.02 -0.93 -0.46 113.55 112.15 1nq5 h SER 318 Ca 0.38 -0.12 -0.12 0.00 -0.84 0.00 0.00 61.79 61.08 1nq5 h SER 318 Cb 0.14 -0.12 -0.02 0.00 0.14 0.00 0.00 62.40 62.54 1nq5 h SER 318 CO -0.16 0.63 -0.58 0.45 -1.14 0.00 0.00 176.83 176.03 1nq5 h HIS 319 N 0.43 0.00 -0.02 3.45 3.86 -0.61 -2.44 115.15 119.82 1nq5 h HIS 319 Ca 0.08 0.00 -0.14 0.00 -1.16 0.00 0.00 60.37 59.15 1nq5 h HIS 319 Cb 0.51 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 28.96 1nq5 h HIS 319 CO 0.02 0.58 -0.64 0.00 0.86 0.00 0.00 177.93 178.75 1nq5 h ARG 320 N 0.00 0.08 -0.60 2.45 2.47 -0.70 -1.76 114.38 116.33 1nq5 h ARG 320 Ca -0.01 -0.06 -0.05 0.00 -1.26 0.00 0.00 59.98 58.60 1nq5 h ARG 320 Cb 1.03 0.01 -0.02 0.00 -1.65 0.00 0.00 29.97 29.34 1nq5 h ARG 320 CO 0.07 0.69 0.16 0.28 0.56 0.00 0.00 179.97 181.74 1nq5 h VAL 321 N 0.06 1.25 -0.41 2.04 2.07 -0.65 -0.14 116.25 120.47 1nq5 h VAL 321 Ca -0.01 -0.87 -0.14 0.00 0.82 0.00 0.00 66.70 66.50 1nq5 h VAL 321 Cb 1.14 0.68 -0.01 0.00 -1.52 0.00 0.00 31.29 31.57 1nq5 h VAL 321 CO 0.09 0.33 -0.29 0.58 0.02 0.00 0.00 177.57 178.29 1nq5 h VAL 322 N 0.86 1.27 -0.12 2.57 2.07 -1.29 -0.83 116.25 120.78 1nq5 h VAL 322 Ca 0.19 -1.45 0.01 0.00 0.82 0.00 0.00 66.70 66.26 1nq5 h VAL 322 Cb 0.32 1.27 -0.01 0.00 -1.52 0.00 0.00 31.29 31.35 1nq5 h VAL 322 CO -0.00 0.49 0.04 0.44 0.02 0.00 0.00 177.57 178.56 1nq5 h ASP 323 N 0.75 0.05 -0.95 0.57 3.32 -1.01 -0.83 116.42 118.31 1nq5 h ASP 323 Ca 0.08 0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.15 1nq5 h ASP 323 Cb 0.86 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 40.37 1nq5 h ASP 323 CO 0.08 0.05 0.60 0.25 -1.72 0.00 0.00 179.24 178.49 1nq5 h LEU 324 N 0.10 1.12 -0.59 1.55 5.85 -0.87 0.20 115.31 122.68 1nq5 h LEU 324 Ca 0.05 -0.05 -0.05 0.00 0.84 0.00 0.00 57.88 58.67 1nq5 h LEU 324 Cb 0.03 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 40.75 1nq5 h LEU 324 CO -0.05 0.84 0.17 0.00 -0.34 0.00 0.00 178.44 179.06 1nq5 h ALA 325 N 1.36 0.77 -0.31 1.25 0.00 -0.74 0.12 119.26 121.70 1nq5 h ALA 325 Ca 0.35 -0.21 -0.08 0.00 0.00 0.00 0.00 54.91 54.97 1nq5 h ALA 325 Cb -0.10 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.46 1nq5 h ALA 325 CO -0.07 0.45 -0.11 0.00 0.00 0.00 0.00 179.25 179.52 1nq5 h ALA 326 N 1.04 0.44 -0.18 0.00 0.00 -0.72 -1.24 119.26 118.60 1nq5 h ALA 326 Ca 0.19 -0.31 0.03 0.00 0.00 0.00 0.00 54.91 54.82 1nq5 h ALA 326 Cb 0.31 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.96 1nq5 h ALA 326 CO -0.00 0.30 -0.01 -0.92 0.00 0.00 0.00 179.25 178.62 1nq5 h TYR 327 N 0.40 -0.04 -0.61 0.00 3.20 -0.35 -0.16 116.97 119.42 1nq5 h TYR 327 Ca 0.08 0.01 -0.01 0.00 3.14 0.00 0.00 58.73 61.95 1nq5 h TYR 327 Cb 0.62 0.04 -0.03 0.00 1.54 0.00 0.00 36.73 38.91 1nq5 h TYR 327 CO 0.06 -0.04 0.36 0.82 -1.64 0.00 0.00 178.16 177.71 1nq5 h ILE 328 N 0.04 1.18 -0.54 1.81 2.04 -0.69 -2.70 117.51 118.65 1nq5 h ILE 328 Ca 0.09 -0.43 0.00 0.00 1.00 0.00 0.00 64.86 65.52 1nq5 h ILE 328 Cb 0.11 0.37 -0.03 0.00 -0.74 0.00 0.00 36.82 36.54 1nq5 h ILE 328 CO -0.16 0.19 0.34 0.00 0.00 0.00 0.00 178.15 178.53 1nq5 h ALA 329 N 1.18 0.69 0.00 1.87 0.00 -0.79 -1.89 119.26 120.31 1nq5 h ALA 329 Ca 0.22 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.07 1nq5 h ALA 329 Cb -0.00 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.57 1nq5 h ALA 329 CO -0.04 0.15 0.00 0.66 0.00 0.00 0.00 179.25 180.02 1nq5 h SER 330 N 0.73 0.00 0.42 0.00 4.64 -0.73 -0.96 113.55 117.65 1nq5 h SER 330 Ca 0.20 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.52 1nq5 h SER 330 Cb -0.04 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.05 1nq5 h SER 330 CO -0.04 0.00 -0.22 1.17 -0.87 0.00 0.00 176.83 176.87 1nq5 n LYS 331 N -2.50 0.53 0.00 4.77 3.00 -0.71 -5.02 118.16 118.22 1nq5 n LYS 331 Ca -0.01 -0.24 0.00 0.00 -0.00 0.00 0.00 58.31 58.06 1nq5 n LYS 331 Cb 0.10 -1.50 0.00 0.00 0.00 0.00 0.00 35.03 33.64 1nq5 n LYS 331 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1nq5 n GLY 332 N 1.36 1.77 0.13 3.14 0.00 -0.36 -4.88 105.19 106.35 1nq5 n GLY 332 Ca 0.11 -1.41 0.02 0.00 0.00 0.00 0.00 46.02 44.74 1nq5 n GLY 332 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36